5,7-dimethyl-1H-cinnolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CN(NC2=C1)N)C
Isomeric SMILES
CC1=CC(=C2C=CN(NC2=C1)N)C
InChI
InChI=1S/C10H13N3/c1-7-5-8(2)9-3-4-13(11)12-10(9)6-7/h3-6,12H,11H2,1-2H3
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-butyl-2,5,7,8-tetramethyl-6-oxidanyl-N-phenyl-3,4-dihydrochromene-2-carbothioamide
- [3-ethyl-5,7,8-trimethyl-2-(phenylcarbamothioyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate
- S-(3-ethyl-5,7,8-trimethyl-6-oxidanyl-3,4-dihydro-2H-chromen-2-yl) 4-(4-fluorophenyl)piperazine-1-carbothioate
- 2,5,7,8-tetramethyl-N-naphthalen-2-yl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
- N-(cyclopropylmethyl)-N-(4,6-dimethylpyridin-2-yl)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
- [7-tert-butyl-2-methyl-2-(phenylcarbamothioyl)-3,4-dihydrochromen-6-yl] ethanoate
- N-[azanyl(dimethylamino)methylidene]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carbothioamide
- N-(4,6-dimethylpyridin-2-yl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide
- 2,5,7,8-tetramethyl-6-oxidanyl-N-(3,4,5-trimethoxyphenyl)-3,4-dihydrochromene-2-carbothioamide
- 4,6-dimethyl-N-(2-methylpropyl)pyridin-2-amine
