(Z)-N-cyclohexyl-3-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(=O)NC1CCCCC1)C
Isomeric SMILES
CC/C(=C\C(=O)NC1CCCCC1)/C
InChI
InChI=1S/C12H21NO/c1-3-10(2)9-12(14)13-11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)/b10-9-
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
- bis(prop-1-en-2-yl) ethanedioate
- methyl N-(2,2-dimethoxyethyl)carbamodithioate
- (6S)-6-[(2S,3R)-3-methyloxiran-2-yl]-2-oxidanyl-2H-pyran-5-one
- (1R,4R,5R,6S,7R,8R)-6,7-dimethyl-4-propan-2-yl-bicyclo[3.2.1]octan-8-amine
- 3-oxidanyl-2-(1-oxidanylpropyl)pyran-4-one
- (E,6S)-4,6-dimethyl-N-propan-2-yl-oct-4-en-3-imine
- (2S)-2-azanyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanenitrile
- 5-(furan-2-yl)pyridine-2-carbonitrile
- 3H-indeno[2,1-c]pyrazol-4-one
