pyrido[2,3-g]quinoline hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=CC=N3)C=C2N=C1.O
Isomeric SMILES
C1=CC2=CC3=C(C=CC=N3)C=C2N=C1.O
InChI
InChI=1S/C12H8N2.H2O/c1-3-9-7-12-10(4-2-6-14-12)8-11(9)13-5-1;/h1-8H;1H2
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
- ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-dinitro-phenyl]ethanoate
- ethyl 2-[2,4-diacetamido-5-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- ethyl 2-[2,4-bis(azanyl)-5-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]ethanoate; 2,4,6-trinitrophenol
- ethyl 2-[2,4-bis(azanyl)-5-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- pyrido[2,3-g]quinoline; 2,4,6-trinitrophenol; hydrate
- 4,7,7-trimethyl-2-[[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methylamino]methyl]bicyclo[2.2.1]heptan-3-one
- ethanedioic acid; 4,7,7-trimethyl-2-[[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methylamino]methyl]bicyclo[2.2.1]heptan-3-one
- N-(3-phenyl-1H-indol-5-yl)ethanamide
- 2-[[4-(phenacylamino)phenyl]amino]-1-phenyl-ethanone
- 2-(4-azanyl-2-nitro-phenyl)ethanoic acid
