4-azanyl-2,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)N)C(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1C)N)C(=O)N
InChI
InChI=1S/C9H12N2O/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4H,10H2,1-2H3,(H2,11,12)
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
- 2-[[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-methylsulfonyl-amino]-N-methyl-ethanamide
- N-(3-azanylpropyl)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethanamide
- N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-3-(methylamino)propanamide
- N-(4-aminophenyl)-N-[3-(dimethylamino)propyl]propanamide
- (3E)-3-[1-[[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
- 1-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea
- 3-[(Z)-chloranyl-(1-ethanoyl-5,6-dimethoxy-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile
- N-(2-dimethylaminoethyl)-N-(4-nitrophenyl)methanesulfonamide
- (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-methoxy-1H-indol-2-one
- (3Z)-3-[[[4-[[di(propan-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
