methyl 11-cyclopentadecylideneundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCC=C1CCCCCCCCCCCCCC1
Isomeric SMILES
COC(=O)CCCCCCCCCC=C1CCCCCCCCCCCCCC1
InChI
InChI=1S/C27H50O2/c1-29-27(28)25-21-17-13-9-8-12-16-20-24-26-22-18-14-10-6-4-2-3-5-7-11-15-19-23-26/h24H,2-23,25H2,1H3
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
- N-methyl-4-oxidanylidene-piperidine-1-carboxamide
- 11-cyclodecylideneundecan-1-ol
- 11-cyclopentadecylideneundecan-1-ol
- methyl N-[(2S)-1-[2-[(4-imidazol-1-ylphenyl)methyl]-2-[(4R)-4-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-methylbenzenesulfonate; trimethyl-[(1R,2R)-2-oxidanylcyclopentyl]azanium
- methyl N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[2-[(4R)-4-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-2-[[4-(1,3-thiazol-2-yl)phenyl]methyl]hydrazinyl]butan-2-yl]carbamate
- trimethyl-[(1R,2R)-2-oxidanylcyclopentyl]azanium
- 4-methylbenzenesulfonate; trimethyl-[(1R,2R)-2-oxidanylcyclohexyl]azanium
- methyl N-[(2S)-1-[2-[[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methyl]-2-[(4R)-4-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[(2S)-1-[2-[(4-iodophenyl)methyl]-2-[(4R)-4-oxidanyl-5-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
