2-methylcycloheptane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC1C(=O)N
Isomeric SMILES
CC1CCCCCC1C(=O)N
InChI
InChI=1S/C9H17NO/c1-7-5-3-2-4-6-8(7)9(10)11/h7-8H,2-6H2,1H3,(H2,10,11)
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-butyl-2-propan-2-yl-cycloheptane-1-carboxylic acid
- 1-butylcyclopentane-1-carboxamide
- hexacosan-13-yl 2-(dimethylamino)ethanoate
- (5-ethoxy-3,4-dihydro-2H-pyrrol-4-yl) ethanoate
- (2-oxidanylidenepiperidin-3-yl) ethanoate
- (6-ethoxy-2,3,4,5-tetrahydropyridin-5-yl) ethanoate
- 2-methyl-1,2,3-thiadiazol-2-ium-4-amine
- 2-[cyclohexa-1,4-dien-1-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- (diphenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1,2-dimethylbenzene; phosphinous acid
