1,2,3,4-tetrahydrocinnolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NNC2=CC=CC=C21)N
Isomeric SMILES
C1C(NNC2=CC=CC=C21)N
InChI
InChI=1S/C8H11N3/c9-8-5-6-3-1-2-4-7(6)10-11-8/h1-4,8,10-11H,5,9H2
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-methyl-4-(4-methylpyridin-2-yl)but-3-yn-2-ol
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one
- N-[1-(4-aminophenyl)pyrrolidin-3-yl]ethanamide
- (E)-3-[4,7-bis(chloranyl)-2-imidazol-1-yl-quinazolin-6-yl]prop-2-enenitrile
- 4-(4-methylpyridin-2-yl)pentan-2-ol
- 2-(aminomethylamino)anthracene-9,10-dione
- 3-(4-methanoylquinolin-6-yl)propanenitrile
- 2-[4,5-bis(azanyl)pyrazol-1-yl]ethanol; 5-methyl-2-phenyl-pyrazole-3,4-diamine
- (E)-3-(7-chloranyl-2-imidazol-1-yl-4-oxidanylidene-1H-quinazolin-6-yl)prop-2-enenitrile
- 4-(2,5-diethylpyrrolidin-1-yl)-2-propan-2-yloxy-aniline
