N-(2,3-dimethylphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC=O)C
InChI
InChI=1S/C9H11NO/c1-7-4-3-5-9(8(7)2)10-6-11/h3-6H,1-2H3,(H,10,11)
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'-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)propane-1,3-diamine
- 1-[2,2-bis(chloranyl)ethanoyl]-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one; 2-chloranyl-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- N-[3-[(3-methylimidazo[4,5-f]quinolin-2-yl)amino]propyl]-4-nitro-benzamide
- 1-[2,2-bis(chloranyl)ethanoyl]-3,3,8a-trimethyl-2,4,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-one; 2-chloranyl-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide
- ethyl 3-(2-azanyl-3-methyl-imidazo[4,5-h]quinoxalin-8-yl)propanoate
- N,N-dimethyl-2-(4-methyl-6-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine hydrobromide
- N,N-dimethyl-2-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine hydrobromide
- N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)oxy-ethanamine hydrobromide
- N,N-dimethyl-2-(4-thiophen-2-ylpyrimidin-2-yl)oxy-ethanamine
- N',N'-dimethyl-N-(4-methylsulfanyl-6-thiophen-2-yl-pyrimidin-2-yl)ethane-1,2-diamine hydrobromide
