N-[(3-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)CNC(=O)C
InChI
InChI=1S/C10H13NO/c1-8-4-3-5-10(6-8)7-11-9(2)12/h3-6H,7H2,1-2H3,(H,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
- (E)-1-phenyldec-1-en-4-ol
- 6-(chloromethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine
- (E)-1-phenylhept-1-en-4-ol
- 6-(chloromethyl)-3-(2,2-diphenylethyl)-5,6-dihydro-2H-1,2,4-oxadiazine
- 2-(2-chlorophenyl)-1-phenyl-benzimidazole
- (3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methyl 4-methylbenzenesulfonate
- 1-(5-bromanyl-2-nitro-phenyl)ethanone
- 2-bromanyl-1-(4-bromanyl-3-nitro-phenyl)ethanone
- 6,8-dideuterio-1,3-dimethyl-quinolin-2-one
- 1,3-dimethyl-3,4-dihydroquinolin-2-one
