Compound Search
Compound Database
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C1CSC2(S1)SCCSC21SCCS1 -
CN1C2CCCCC1C1CCCCC2N1C -
2,4,9,11-Tetraethyl-3,6,10,13-tetraoxapentacyclo[7.5.0.0~2,8~.0~4,12~.0~5,11~]tetradecane-7,14-dione CAS 21559-97-7 PubChem CID 284526
CCC12OC3(CC)C4C(=O)OC1C1(CC)OC4(CC)C3C(=O)OC21 -
2,4,9,11-Tetramethyl-3,6,10,13-tetraoxapentacyclo[7.5.0.0~2,8~.0~4,12~.0~5,11~]tetradecane-7,14-dione CAS 21559-99-9 PubChem CID 284527
CC12OC3(C)C4C(=O)OC1C1(C)OC4(C)C3C(=O)OC21 -
2,11-dimethyl-3,6,10,13-tetraoxapentacyclo[7.5.0.02,8.04,12.05,11]tetradecane-7,14-dione PubChem CID 284530
CC12OC3C4C(=O)OC1C1OC4(C)C3C(=O)OC12 -
1,1-bis(ethylsulfonyl)tetradecane PubChem CID 287487
CCCCCCCCCCCCCC(S(=O)(=O)CC)S(=O)(=O)CC -
1-{[6-(tetradecylsulfanyl)hexyl]sulfanyl}tetradecane PubChem CID 287511
CCCCCCCCCCCCCCSCCCCCCSCCCCCCCCCCCCCC -
1-{[8-(tetradecylsulfanyl)octyl]sulfanyl}tetradecane PubChem CID 287514
CCCCCCCCCCCCCCSCCCCCCCCSCCCCCCCCCCCCCC -
1-[(2-{[2-(tetradecylsulfanyl)ethyl]sulfanyl}ethyl)sulfanyl]tetradecane PubChem CID 287524
CCCCCCCCCCCCCCSCCSCCSCCCCCCCCCCCCCC -
CCCCCCCCCCCCCCSCCCl -
1-(2-chloroethylsulfonyl)tetradecane PubChem CID 304392
CCCCCCCCCCCCCCS(=O)(=O)CCCl -
2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione CAS 74513-12-5 PubChem CID 315119
C=C1CC2(CCC3(CC2)CC(=C)C(=O)O3)OC1=O -
6,6-dimethyl-2,10-dimethylidene-4,8-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane-3,9-dione PubChem CID 318804
C=C1CC2(CCCC3(CC(=C)C(=O)O3)C2(C)C)OC1=O -
BrC1CC2(OCCO2)C(Br)CC12OCCO2 -
13,13-dimethyl-1,4-dioxa-8,11-dithiadispiro[4.1.4^{7}.3^{5}]tetradecane PubChem CID 322702
CC1(C)CC2(CC3(C1)SCCS3)OCCO2 -
13'-(2,2,2-trifluoroacetyl)-4',6'-dioxa-13'-azaspiro[cyclohexane-1,10'-tricyclo[7.5.0.03,7]tetradecane CAS 40135-91-9 PubChem CID 328578
O=C1C=CC2(C=C1)CCN(C(=O)C(F)(F)F)Cc1cc3c(cc12)OCO3 -
14-oxabicyclo[6.5.1]tetradecane-4,5-diamine PubChem CID 352636
NC1CCC2CCCCCC(CCC1N)O2 -
4-azidopentacyclo[7.3.1.14,12.02,7.06,11]tetradecane (non-preferred name) PubChem CID 357109
[N-]=[N+]=NC12CC3C4CC5CC3C(C1)C(C5)C4C2 -
[N-]=[N+]=NC12CC3CC4C5CC(CC41)CC2[C@@H]5C3 -
[N-]=[N+]=NC1C2CC3C4CC5CC3[C@@H](C2)C(C5)C41