N-cyclopropyl-2,2-dimethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)NC1CC1
Isomeric SMILES
CC(C)(C)C(=O)NC1CC1
InChI
InChI=1S/C8H15NO/c1-8(2,3)7(10)9-6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10)
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-(3,5-dimethylpyrazol-1-yl)undecan-1-one
- N-(1-phenylethyl)quinoline-2-carboxamide
- ethyl 5-(4-acetamidophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- 3,4-bis(chloranyl)-N-[3,4,5-tris(fluoranyl)phenyl]benzenesulfonamide
- 2-azanyl-N-butan-2-yl-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(1-methoxybutan-2-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
- 1-(4-butoxyphenyl)sulfonyl-4-(6-methylpyridin-2-yl)piperazine
- 5-bromanyl-N-(4-iodanyl-2-methyl-phenyl)-2-methoxy-benzenesulfonamide
- N-(2-methylbutyl)naphthalene-1-sulfonamide
- N-(3,5-dimethylphenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide
