2-azanyl-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CN
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CN
InChI
InChI=1S/C9H12N2O/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6,10H2,1H3,(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
- 4-methoxy-3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
- 2,7-dimethoxy-1,8-bis(prop-2-enyl)naphthalene
- 2,7-dimethoxy-1,8-dipropyl-naphthalene
- pyrimido[2,1-b]quinazolin-6-one
- 1-propoxy-2,3-dihydro-1H-indene
- 2-(3,4-dichlorophenyl)-1,3-dihydroisoindol-5-amine
- 2-phenyl-1,3-dihydroisoindol-5-amine
- 2-(3-piperidin-1-ylsulfonylphenyl)-3,1-benzoxazin-4-one
- 2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ol
- 2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-ol
