pyridazino[1,2-a]cinnolin-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CC3=C(N2C=C1)C=C(C=C3)O
Isomeric SMILES
C1=CN2C=CC3=C(N2C=C1)C=C(C=C3)O
InChI
InChI=1S/C12H10N2O/c15-11-4-3-10-5-8-13-6-1-2-7-14(13)12(10)9-11/h1-9,15H
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
- methyl 4-methyl-2-(thiochromeno[4,3-c]pyrazol-6-ylcarbonylamino)pentanoate
- 2-(thiochromeno[4,3-c]pyrazol-8-ylcarbonylamino)ethanoic acid
- butane; (E)-octadec-9-ene; oxidanidyl(oxidanylidene)titanium; hydroxide
- butane; 1,3-ditert-butyl-5-methyl-benzene-2-ide; oxidanyl(oxidanylidene)titanium; hydrate
- 4-[(4-hydroxyphenyl)-[1-(phenylmethyl)-4-pyridin-2-yl-piperazin-2-yl]methyl]phenol
- 2-[bis(4-hydroxyphenyl)methyl]-1-phenyl-cyclohexane-1-carboxamide
- [2-[bis(4-hydroxyphenyl)methyl]-4-phenyl-piperazin-1-yl]-phenyl-methanone
- 4-[[(diphenylmethyl)-(phenylmethyl)amino]-(4-hydroxyphenyl)methyl]phenol hydrochloride
- 4-[[(diphenylmethyl)-(phenylmethyl)amino]-(4-hydroxyphenyl)methyl]phenol
- [4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-4-phenyl-thiophen-3-yl)methyl]phenyl] ethanoate
