N-(2,3-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)C)C
InChI
InChI=1S/C10H13NO/c1-7-5-4-6-10(8(7)2)11-9(3)12/h4-6H,1-3H3,(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
- 1,2-diethylbenzene
- 2-methoxybenzaldehyde
- 4-chloranyl-1-(4-chloranylphenoxy)-2-nitro-benzene
- 2-(carboxymethylsulfanyl)benzoic acid
- 1,3-bis(1-methylquinolin-1-ium-6-yl)urea; methyl sulfate
- 1,3-bis(1-methylquinolin-1-ium-6-yl)urea
- azane; N-oxidanyl-N-phenyl-nitrous amide
- N-oxidanyl-N-phenyl-nitrous amide
- 1-(piperidin-1-ylmethyl)-3-[[1-(piperidin-1-ylmethyl)indol-3-yl]methyl]indole
- N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine hydrochloride
