3-phenylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)O
InChI
InChI=1S/C15H11NO/c17-15-13-9-5-4-8-12(13)10-16-14(15)11-6-2-1-3-7-11/h1-10,17H
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
- tert-butyl 2-[(2-methylphenyl)amino]ethanoate
- 2-(4-phenylpiperidin-4-yl)oxyethanol
- (E)-N-[(3,4-dimethoxyphenyl)methyl]but-2-en-1-amine
- (E)-3-(dimethylamino)-1-(2-methylsulfanylphenyl)prop-2-en-1-one
- N-[(4-methoxyphenyl)methyl]hexan-3-amine
- (1R,3S,4Z,5R)-4-ethylidene-N,N,6,6-tetramethyl-bicyclo[3.1.1]heptane-3-carboxamide
- N-cyclohex-2-en-1-yl-2,2-dimethyl-N-prop-2-enyl-propanamide
- 4-methylsulfanyl-2-(propanethioylamino)butanoic acid
- 2-(4-fluorophenyl)-3-trimethylsilyl-propanenitrile
- methyl (Z)-2-acetamido-3-bromanyl-prop-2-enoate
