3-(4-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)N
InChI
InChI=1S/C10H13NO/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
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
- 3-(1,3-benzodioxol-5-yl)propanamide
- 3-(2-chlorophenyl)propanamide
- 1-phenethylindole-3-carbaldehyde
- 1-phenethylindole-3-carboxylic acid
- 1-(3-phenylpropyl)indole-3-carboxylic acid
- 2,4-dimethoxy-7-propyl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- 2,4-dimethoxy-7-propan-2-yl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
- methyl 2,4-dimethoxy-6-(phenylsulfanylmethyl)pyrimidine-5-carboxylate
- methyl 2,4-dimethoxy-6-(phenylselanylmethyl)pyrimidine-5-carboxylate
- 2,4-dimethoxy-8-phenylsulfanyl-7-propyl-7,8-dihydropyrano[4,3-d]pyrimidin-5-one
