3-azanyl-N,N,2-trimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1N)C(=O)N(C)C
Isomeric SMILES
CC1=C(C=CC=C1N)C(=O)N(C)C
InChI
InChI=1S/C10H14N2O/c1-7-8(10(13)12(2)3)5-4-6-9(7)11/h4-6H,11H2,1-3H3
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-(1-azanylethyl)phenyl]-4-tert-butyl-benzamide
- 2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]ethanoic acid
- 6-(1,3-benzodioxol-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 3-cyclopropyl-6-pyridin-4-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- N-(2-aminophenyl)-2-(2-propan-2-ylphenoxy)propanamide
- 2-aminocarbonylbenzenesulfonyl chloride
- 3-azanyl-N-(4-chlorophenyl)-4-methoxy-benzamide
- [2-(3-methylphenoxy)pyridin-3-yl]methanamine
- N-(4-aminophenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(dimethylamino)ethanamide
