quinolin-6-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)NN)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)NN)N=C1
InChI
InChI=1S/C9H9N3/c10-12-8-3-4-9-7(6-8)2-1-5-11-9/h1-6,12H,10H2
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
- 1-(2,3-dimethoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- chromen-4-ylidene(methyl)oxidanium; 2-nitrobenzenesulfonate
- 1-(5-bromanyl-2-methoxy-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- chromen-4-ylidene(methyl)oxidanium
- 1-(5-chloranyl-2-methoxy-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- 1-methylquinolin-1-ium; methyl sulfate
- 1-(2-methoxy-5-methyl-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- 4-methyl-2-phenyl-chromenylium perchlorate
- methyl 2-methyl-1H-pyrrole-3-carboxylate
- 4,5-bis(bromanyl)-2-phenyl-1H-pyridazine-3,6-dione
