2-phenylnaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=C2)O)O
InChI
InChI=1S/C16H12O2/c17-15-10-14(11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)15/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-ethyl-2-phenyl-naphthalene
- 2-methoxy-N'-phenyl-benzenecarboximidamide
- (3-chlorophenyl) carbonochloridate
- (4-ethanoylphenyl) carbonochloridate
- phenyl N-(phenylcarbamoyl)carbamate
- (4-nitrophenyl) N-(phenylcarbamoyl)carbamate
- 2-diethylaminoethyl 4-[(4-methoxyphenyl)carbamothioylamino]benzoate
- 2-diethylaminoethyl 4-[(4-ethoxyphenyl)carbamothioylamino]benzoate
- 2-diethylaminoethyl 4-[(4-nitrophenyl)carbamothioylamino]benzoate
- 1,3-bis(4-butoxyphenyl)urea
