8-cyanooctyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCCCCCCCC#N
Isomeric SMILES
CC(=C)C(=O)OCCCCCCCCC#N
InChI
InChI=1S/C13H21NO2/c1-12(2)13(15)16-11-9-7-5-3-4-6-8-10-14/h1,3-9,11H2,2H3
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
- tert-butyl N-(cyclohexa-1,5-dien-1-ylmethyl)-N-methyl-carbamate
- ethyl 2-(1-cyano-4,4-dimethyl-cyclohexyl)ethanoate
- ethyl 1-(3-cyanopropyl)-2-methyl-cyclopentane-1-carboxylate
- 2,2,4-trimethyl-3-morpholin-4-yl-cyclohex-3-en-1-one
- (1S,2S)-2-methyl-N-phenyl-2,3-dihydro-1H-inden-1-amine
- (E)-5-oxidanyl-1-phenyl-non-3-en-2-one
- (1R,2S)-2-[(2R)-4-phenylmethoxybutan-2-yl]cyclopropane-1-carbaldehyde
- 5-methyl-2-(4-methylphenyl)-1,3-dihydroisoindole
- 5-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]-3-propan-2-yl-1,2-oxazole
- (2R)-N1-(2-azanylethyl)-3-phenylmethoxy-propane-1,2-diamine
