6,7-dimethylcinnolin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CN=N2)N)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CN=N2)N)C
InChI
InChI=1S/C10H11N3/c1-6-3-8-9(11)5-12-13-10(8)4-7(6)2/h3-5H,1-2H3,(H2,11,13)
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
- 3-cyclopent-3-en-1-ylbenzenecarbonitrile
- (4S,5S)-4-azanyl-3-methyl-nonan-5-ol
- (phenylmethyl) (2S)-2-[ethyl(propan-2-yl)carbamoyl]pyrrolidine-1-carboxylate
- N5-(2-aminophenyl)-N2-pentan-2-yl-pyridine-2,5-dicarboxamide
- [(2S)-4-(9-borabicyclo[3.3.1]nonan-9-yl)pentan-2-yl]-dimethyl-phenyl-silane
- (2E)-2-phenylmethoxyimino-4-(phenylmethyl)thiomorpholin-3-one
- 2-(4-ethylpiperazin-1-yl)-3-phenyl-quinoxaline
- [(1R,4S,5E,8S,9S)-2-(hydroxymethyl)-4-methoxy-6,10,10-trimethyl-9-oxidanyl-8-bicyclo[7.2.0]undec-5-enyl] ethanoate
- 8,8-dimethyl-1-oxidanyl-4-phenylsulfanyl-spiro[4.5]decane-6,10-dione
- (1S,4R,4aS)-4-[2-(furan-3-yl)ethyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1,4-diol
