N-[2-(cyclohexen-1-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CCCCC1
Isomeric SMILES
CCCC(=O)NCCC1=CCCCC1
InChI
InChI=1S/C12H21NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h7H,2-6,8-10H2,1H3,(H,13,14)
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
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentan-1-one
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)octanamide
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-(pyridin-4-ylcarbonylamino)thiophene-3-carboxylate
- propan-2-yl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-(carboxymethylsulfanylmethyl)-2-methyl-5-(2-methylpropyl)furan-3-carboxylic acid
- N-(2-bromanyl-4-methyl-phenyl)-5-nitro-2,1,3-benzoxadiazol-4-amine
- 4-bromanyl-N-(4-methoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide
- O-(propan-2-ylideneamino) N-phenylcarbamothioate
- ethyl N-[2,2,2-tris(chloranyl)-1-(ethylamino)ethyl]carbamate
- docos-21-enoic acid
