N-(4-methylphenyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C2CCC2
InChI
InChI=1S/C12H15NO/c1-9-5-7-11(8-6-9)13-12(14)10-3-2-4-10/h5-8,10H,2-4H2,1H3,(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-(2-methylphenyl)cyclobutanecarboxamide
- N2,N6-bis(phenylmethyl)pyridine-2,6-dicarboxamide
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]furan-2-carboxamide
- pyridin-2-yl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- methyl 2-(pyridin-2-ylcarbonylamino)benzoate
- N',N'-diethyl-N-([1,2,5]thiadiazolo[3,4-h]quinolin-6-yl)ethane-1,2-diamine
- N-(5-methylpyridin-2-yl)pyridine-4-carboxamide
- 2-(4-chloranyl-2-methoxy-phenyl)isoindole-1,3-dione
- ethyl 2-[(5-bromanylpyridin-3-yl)carbonylamino]benzoate
- ethyl 3-[(5-bromanylpyridin-3-yl)carbonylamino]benzoate
