N-cyclohexyl-N-prop-2-enyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C=O)C1CCCCC1
Isomeric SMILES
C=CCN(C=O)C1CCCCC1
InChI
InChI=1S/C10H17NO/c1-2-8-11(9-12)10-6-4-3-5-7-10/h2,9-10H,1,3-8H2
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-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]-3-oxidanyl-pentanoic acid
- 1-ethenylpurine
- [3-[3-(dimethoxymethyl)-2-methoxy-pyridin-4-yl]-3-ethyl-oxiran-2-yl]methanol
- 1,2-bis(6-methylheptyl)-10-prop-2-enyl-phenothiazine
- 5-ethyl-9-methoxy-7-trimethylsilyl-1H-oxepino[3,4-c]pyridin-3-one
- 5,10-dimethyltetradecane-1,5,10,14-tetramine
- 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-ium-1-carboxylic acid
- N'-[4-(methylamino)butyl]butane-1,4-diamine
- 2-ethanoyl-2-methyl-pyrrolidine-1-carboxylic acid
- 6-bromanyldecanenitrile
