8-naphthalen-1-ylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3C(=CC=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3C(=CC=C4)O
InChI
InChI=1S/C20H14O/c21-19-13-5-9-15-8-4-12-18(20(15)19)17-11-3-7-14-6-1-2-10-16(14)17/h1-13,21H
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
- 3-naphthalen-1-ylnaphthalen-2-ol
- (Z)-3-(butylamino)-6-oxidanyl-1-phenyl-hept-2-en-1-one
- 1-(2,6-dimethylphenyl)-3-(4-methyl-2-oxidanyl-phenyl)urea
- 1,1,3,3-tetramethyl-2-(oxan-2-yloxy)isoindole
- ethyl (2S,4S)-4-(4-phenylbutyl)pyrrolidine-2-carboxylate
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2-methyl-1-benzofuran-5-carboxamide
- (6-ethyl-5-pyridin-4-yl-pyridin-2-yl)carbamodithioic acid
- N-(2-azanyl-1-phenyl-ethyl)-4-methoxy-benzamide
- 2-methylsulfanyl-8-propyl-[1,3]thiazolo[4,5-b][1,6]naphthyridine
- 1-(6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-ylamino)propan-2-ol
