N-(4-methylcyclohexyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)C=C
Isomeric SMILES
CC1CCC(CC1)NC(=O)C=C
InChI
InChI=1S/C10H17NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/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-ethyl-N-(2-methylprop-2-enyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide
- methyl 2-[(2-nitrophenyl)carbonylamino]-3-oxidanyl-propanoate
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]prop-2-enamide
- methyl 2-[(5-nitrofuran-2-yl)carbonylamino]-3-oxidanyl-propanoate
- N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
- methyl 2-[(3-nitrophenyl)carbonylamino]-3-oxidanyl-propanoate
- N-[3-(diethylsulfamoyl)phenyl]prop-2-enamide
- ethyl 2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-[(5-bromanylpyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
