N-[(4-methylphenyl)methyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C2CCC2
InChI
InChI=1S/C13H17NO/c1-10-5-7-11(8-6-10)9-14-13(15)12-3-2-4-12/h5-8,12H,2-4,9H2,1H3,(H,14,15)
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
- (2,3-dimethylphenyl) 2-(4-chlorophenyl)ethanoate
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide
- (2-methoxyphenyl) 2-ethylbutanoate
- methyl 2-(2-ethylbutanoyloxy)benzoate
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-benzamide
- (2,3-dimethylphenyl) 2-ethylbutanoate
- 2,4-bis(bromanyl)-N-(2-methylpropyl)benzamide
- N-(4-fluorophenyl)-2,3-dimethoxy-benzamide
- ethyl 3-[(2-methoxyphenyl)carbonylamino]benzoate
- 2,3-dimethoxy-N-[(4-methylphenyl)methyl]benzamide
