N-ethoxy-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCONC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C10H13NO2/c1-3-13-11-10(12)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(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
- 1-cyclopropyl-2-[4-[4-[2-(3,4-dihydro-2H-pyrrol-2-yl)-3-methyl-phenyl]-3-(trifluoromethyloxy)phenyl]phenoxy]ethanone
- dibutyltin(2+); dodecanethioate
- [1-(dimethylcarbamoyl)pyrrolidin-3-yl] 2-methylpropanoate
- 2-(dimethylcarbamoyl)-1-pyrrolidin-3-yl-cyclohexane-1-carboxylate
- 2-(dimethylcarbamoyl)-1-pyrrolidin-3-yl-cyclohexane-1-carboxylic acid
- 3-(dimethylamino)-3-oxidanylidene-2-pyrrolidin-3-yl-propanoic acid
- 3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-2,4-bis(oxidanylidene)butanoic acid
- (dibutyl-$l^{4}-sulfanylidene)-sulfanidyl-methanolate; dibutyltin(2+)
- pyrrolidin-3-yl 3-(dimethylamino)-2-methyl-3-oxidanylidene-propanoate
- (dibutyl-$l^{4}-sulfanylidene)-sulfanyl-methanol
