ethyl 2-cyanohex-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC=C)C#N
Isomeric SMILES
CCOC(=O)C(CCC=C)C#N
InChI
InChI=1S/C9H13NO2/c1-3-5-6-8(7-10)9(11)12-4-2/h3,8H,1,4-6H2,2H3
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
- 3-methylidene-4-oxidanyl-5,6,7,7a-tetrahydro-1-benzofuran-2-one
- methyl 3,3-dimethyl-5-oxidanylidene-cyclohexane-1-carboxylate
- methyl 4-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)butanoate
- 2-ethyl-1-perchloryl-aziridine
- 7-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)-1-methoxy-hept-2-yn-4-ol
- (NZ)-N-ethylidene-3-nitro-benzenesulfinamide
- ethyl 3-bromanyl-2-(6-oxidanylidenecyclohexen-1-yl)propanoate
- 3-cyclohexylidene-N,N-dimethyl-butanamide
- ethyl 2-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-enoate
- 2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclobutane-1-carboxylic acid
