methyl 2-oct-7-enyl-3-oxidanylidene-dodec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCC=C)C(=O)CCCCCCCC=C
Isomeric SMILES
COC(=O)C(CCCCCCC=C)C(=O)CCCCCCCC=C
InChI
InChI=1S/C21H36O3/c1-4-6-8-10-12-14-16-18-20(22)19(21(23)24-3)17-15-13-11-9-7-5-2/h4-5,19H,1-2,6-18H2,3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3aS,4S,5S,6aR)-4-[(E)-4-(3-chloranylphenoxy)-3-oxidanylidene-but-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (E)-3-(2-chloranyl-4-fluoranyl-phenyl)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- tert-butyl 4-(6-chloranylbenzotriazol-1-yl)piperidine-1-carboxylate
- 2,2-bis(chloranyl)-1-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)-3-phenyl-propane-1,3-dione
- (1R,2S)-7-bromanyl-2-[(E)-hept-1-enyl]-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
- 6-[[6-[(1-ethyl-1,2,4-triazol-3-yl)amino]pyrimidin-4-yl]amino]-1,2-dihydroindazol-3-one
- 7-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl)-6-methoxycarbonyl-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
- (2R)-6-(2-azanylethanoylamino)-2-[(4-methoxyphenyl)carbonylamino]hexanoic acid
- (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- N-[2-(2,5-dimethoxyphenyl)ethyl]quinoxaline-2-carboxamide
