4-naphthalen-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H12O/c17-16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,17H
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
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
- 6-chloranyl-11-oxidanyl-tetracene-5,12-dione
- 6-oxidanyltetracene-5,12-dione
- 6-azanyl-11-oxidanyl-tetracene-5,12-dione
- (4,5,8-triacetyloxynaphthalen-1-yl) ethanoate
- 4-(4-dimethylaminophenyl)imino-5-methyl-2-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine
- phenyl N-[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamate
- N-(4-phenylphenyl)naphthalen-2-amine
- 14-phenyl-5H-naphtho[3,2-a]phenazine-8,13-dione
