4-methylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
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-[bis(bromanyl)methyl]-4-nitro-benzene
- 4-methyl-7-prop-2-ynoxy-chromen-2-one
- 3-[4-[3-(butylamino)-2-oxidanyl-propoxy]phenyl]-7-methoxy-2-methyl-isoquinolin-1-one
- methyl N-[5-(3,6-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]pyrimidin-7-yl]carbamate
- ethyl 2-[8-chloranyl-3-(2-diethylaminoethyl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoate
- 5,6-bis(4-dimethylaminophenyl)-2-methyl-1,2,4-triazin-3-one
- N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
- 6-oxidanyl-5-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carboxylic acid
- 2-methoxy-N-[(1-propylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide
- 3-methoxyprop-1-yne
