2-azanyl-N-ethyl-6-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C=CC=C1N)C
Isomeric SMILES
CCNC(=O)C1=C(C=CC=C1N)C
InChI
InChI=1S/C10H14N2O/c1-3-12-10(13)9-7(2)5-4-6-8(9)11/h4-6H,3,11H2,1-2H3,(H,12,13)
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-(2-azanyl-4-methoxy-phenyl)-4-ethoxy-butanamide
- 2-(4-aminophenyl)-N-(4-methylcyclohexyl)ethanamide
- 5-(2,5-dimethylpyrrol-1-yl)-3-methyl-thiophene-2-carboxylic acid
- N-(4-azanyl-2-methyl-phenyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- 2-azanyl-N-(2,5-dimethylphenyl)-6-methyl-benzamide
- [2-(4-ethylphenoxy)pyridin-4-yl]methanamine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-imidazol-1-yl-propanamide
- 4-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzoic acid
- [3-[(2,4-dimethylphenoxy)methyl]phenyl]methanamine
- N-(4-azanyl-2-methoxy-phenyl)-3-cyclopentyl-propanamide
