N-(3-methylphenyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2CCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2CCC2
InChI
InChI=1S/C12H15NO/c1-9-4-2-7-11(8-9)13-12(14)10-5-3-6-10/h2,4,7-8,10H,3,5-6H2,1H3,(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
- N-(3-chlorophenyl)cyclobutanecarboxamide
- N-(4-methoxyphenyl)cyclobutanecarboxamide
- 2,2-bis(chloranyl)-N-(4-methoxyphenyl)ethanamide
- N-(4-bromophenyl)-2,2-bis(chloranyl)ethanamide
- 2,2-bis(chloranyl)-N-(2,5-dimethoxyphenyl)ethanamide
- 2,2-bis(chloranyl)-N-(3-nitrophenyl)ethanamide
- 2,2-bis(chloranyl)-N-(2-iodanyl-4-methyl-phenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(oxolan-2-ylmethyl)ethanamide
- N-(3-chlorophenyl)-2,2,2-tris(fluoranyl)ethanamide
- N-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanamide
