ethyl 2-[(1-cyanocyclohexyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CC1(CCCCC1)C#N
Isomeric SMILES
CCOC(=O)C(=C)CC1(CCCCC1)C#N
InChI
InChI=1S/C13H19NO2/c1-3-16-12(15)11(2)9-13(10-14)7-5-4-6-8-13/h2-9H2,1H3
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
- tert-butyl N-(6-chloranylpyrazin-2-yl)carbamate
- N-methoxy-1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
- 7-chloranyl-5-propylsulfanyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-propan-2-yloxy-4-pyrrolidin-1-yl-5H-1,3-diazepine
- 4,6-bis(chloranyl)-N-prop-2-ynyl-pyrimidine-5-carboxamide
- 7,9-bis(chloranyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7-(furan-2-yl)-3-nitro-pyrazolo[1,5-a]pyrimidine
- [2,5-bis(oxidanyl)phenyl]-(4-hydroxyphenyl)methanone
- 2-(3-azanylpropyl)-N1,N1,N4,N4-tetramethyl-benzene-1,4-diamine
- 6-methyl-1-(phenylcarbonyl)pyrimidine-2,4-dione
