2-phenylpyrazolo[4,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C3C=NC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C(C=C1)N2C=C3C=NC4=CC=CC=C4C3=N2
InChI
InChI=1S/C16H11N3/c1-2-6-13(7-3-1)19-11-12-10-17-15-9-5-4-8-14(15)16(12)18-19/h1-11H
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-(2,6-dimethylphenyl)-2-oxidanylidene-cyclohexane-1-carboxamide
- 2,2-dimethyl-1-(4-phenylpiperazin-1-yl)propan-1-one
- methyl (1Z)-2-(1-ethoxyethoxy)-N-(methoxymethyl)buta-2,3-dienimidothioate
- 1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
- (Z)-N-phenyldec-2-enamide
- propan-2-yl 4-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-but-3-ynoate
- (6S,11R)-hexadec-8-yne-6,11-diol
- (1R,3S,4R)-1,4,7,7,9,9-hexamethylspiro[4.5]decane-3,4-diol
- 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]oxan-3-imine
- 2-chloranyl-6-iodanyl-phenol
