N-(3-methylcyclohexyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC(=O)C=C
Isomeric SMILES
CC1CCCC(C1)NC(=O)C=C
InChI
InChI=1S/C10H17NO/c1-3-10(12)11-9-6-4-5-8(2)7-9/h3,8-9H,1,4-7H2,2H3,(H,11,12)
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
- N-(cyclopentylmethyl)prop-2-enamide
- N-(4-methylpentan-2-yl)prop-2-enamide
- N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- 1-(2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
- N-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- methyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate
- 1-[4-(3-nitrophenyl)piperazin-1-yl]prop-2-en-1-one
- 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]prop-2-en-1-one
- 1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]prop-2-en-1-one
