N-[(2-methylphenyl)methyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)C
InChI
InChI=1S/C10H13NO/c1-8-5-3-4-6-10(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
- N-[(4-bromophenyl)methyl]ethanamide
- 2-[methanoyl(methyl)amino]-2-oxidanyl-ethanoic acid
- 2-[methyl(2-methylpropanoyl)amino]ethanoic acid
- 4-bromanyl-1H-indene
- 1-[(3-iodanylphenyl)methyl]-3-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-yl-piperidin-4-ol
- 4-phenethyl-1-(phenylmethyl)pyridin-1-ium chloride
- 4-phenethyl-1-(phenylmethyl)pyridin-1-ium
- 1-(2,6-dimethylpyridin-3-yl)-2,3-dimethyl-butan-1-one
- 1-(2,6-dimethylpyridin-3-yl)-2,3,3-trimethyl-butan-1-one
- 2-methyl-1-(6-methyl-2-propyl-pyridin-3-yl)propan-1-one
