(E)-N-cyclohexylhept-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)NC1CCCCC1
Isomeric SMILES
CCCC/C=C/C(=O)NC1CCCCC1
InChI
InChI=1S/C13H23NO/c1-2-3-4-8-11-13(15)14-12-9-6-5-7-10-12/h8,11-12H,2-7,9-10H2,1H3,(H,14,15)/b11-8+
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
- (1R,2S,3S)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-propan-2-yl-cyclopropane-1-carboxylic acid
- N'-cyclohexylpiperidine-1-carboximidamide
- magnesium 1,4-dimethylbenzene-6-ide bromide
- methyl (1S,2S,5S,6S)-2-ethoxy-3-oxabicyclo[3.2.0]heptane-6-carboxylate
- (1S,2S,5S,6S,7R,8R)-5,6,7-trimethyl-2-propan-2-yl-bicyclo[3.2.1]octan-8-amine
- dimethyl (2S)-2-methylcyclopentane-1,1-dicarboxylate
- 3-(2-chloroethyl)-1,2,3-benzotriazin-4-one
- phenyl tris(fluoranyl)methanesulfinate
- (1R,5S)-5-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 5-[(E)-hex-1-en-5-ynyl]-1,3-benzodioxole
