6-(3-chlorophenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)C=C(C=C3)O
InChI
InChI=1S/C16H11ClO/c17-15-3-1-2-11(9-15)12-4-5-14-10-16(18)7-6-13(14)8-12/h1-10,18H
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
- N-(2-fluorophenyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- 2-methoxy-4-(4-methyl-4-propyl-cyclohexyl)phenol
- 5-hexyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-chloranyl-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide
- 5-[2,5-bis(chloranyl)phenyl]-1H-pyrrolo[2,3-b]pyridine
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-prop-2-enamide
- 2-ethenyl-N,N-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-5-yl)aniline
- 3-(aminomethyl)-4-(4-methylphenyl)quinolin-2-amine
- 2-azanylbutanedioic acid; 2-[carbamimidoyl(methyl)amino]ethanoic acid
- [5-methanoyl-1-(6-oxidanylidene-4,5-dihydro-1H-1,2,3-triazin-4-yl)pyrrol-2-yl]methyl ethanoate
