methyl 2-cyanooctanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C#N)C(=O)OC
Isomeric SMILES
CCCCCCC(C#N)C(=O)OC
InChI
InChI=1S/C10H17NO2/c1-3-4-5-6-7-9(8-11)10(12)13-2/h9H,3-7H2,1-2H3
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
- 7-tert-butyl-8-oxa-1-azabicyclo[3.2.1]octan-4-one
- (2S)-2-azido-2-methyl-octanal
- N-(2-cyclohexylethyl)-2-methyl-propan-2-amine
- phenyl 3,6-dihydro-2H-pyridine-1-carboxylate
- N-(1-cyclohexylethyl)-2-methyl-propan-2-amine
- (E)-N,N-dimethyl-2-oxidanylidene-4-phenyl-but-3-enamide
- N-[(E)-but-2-enyl]-N-butyl-butan-1-amine
- tert-butyl 2-azanyl-3-methyl-4-oxidanyl-pentanoate
- 4-(2-phenylprop-2-enyl)morpholine
- (2R)-1-[(4S)-hepta-1,2-dien-4-yl]-2-prop-2-ynyl-pyrrolidine
