5-phenylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=CC(=C(C=C32)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=CC(=C(C=C32)O)O
InChI
InChI=1S/C16H12O2/c17-15-9-12-7-4-8-13(14(12)10-16(15)18)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
- cyclohexylazanium; 4-propan-2-ylbenzoate
- 1-[2,4-bis(oxidanyl)phenyl]sulfanylnaphthalene-2,3-diol
- azanium heptyl 3-nitrobenzoate
- 2-(dimethylamino)benzene-1,3-diol
- naphthalen-2-ylazanium benzoate
- 3-[3-carboxy-2,4-bis(oxidanyl)phenyl]sulfanyl-2,6-bis(oxidanyl)benzoic acid
- azepane; 2,3-dinitrobenzoic acid
- N-butyl-N-(4-chloranyl-3,5-dimethyl-phenoxy)aniline
- heptylazanium benzoate
- N-ethyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]aniline
