5-phenylazanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)NC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C15H12N2O/c18-14-9-8-13(12-7-4-10-16-15(12)14)17-11-5-2-1-3-6-11/h1-10,17-18H
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-thiophen-2-ylprop-2-yn-1-ol
- (2E)-2-hydroxyiminopentanedioic acid
- (2Z)-2-hydroxyimino-3-(1H-indol-3-yl)propanoic acid
- phenyl(pyren-1-yl)methanone
- 2-methoxy-4-methyl-benzenesulfonic acid
- 1-(2-chloranylpent-3-ynylsulfonyl)-4-methyl-benzene
- 4-chloranylpenta-2,3-dienylsulfonylbenzene
- 4-bromanylpenta-2,3-dienylsulfonylbenzene
- 4-bromanylhexa-2,3-dienylsulfonylbenzene
- 1-methyl-4-[(E)-pent-1-en-3-ynyl]sulfonyl-benzene
