8-phenylnaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C16H12O/c17-15-11-5-9-13-8-4-10-14(16(13)15)12-6-2-1-3-7-12/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
- 8-bromanylnaphthalen-1-ol
- 9,11-bis(oxidanyl)benzo[a]xanthen-12-one
- 8,10-bis(oxidanyl)benzo[c]xanthen-7-one
- 2-azanyl-N-(2-nitrophenyl)thiophene-3-carboxamide
- 2H-azet-1-yl(phenyl)methanone
- 2-(2-chloranylethanoylamino)-N-(2-nitrophenyl)thiophene-3-carboxamide
- 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]octadecan-1-one
- N-(2-aminophenyl)-2-(2-chloranylethanoylamino)thiophene-3-carboxamide
- 1,5-bis(3-octadecanoylpyrrol-1-yl)pentane-1,5-dione
- N-[3-(1H-benzimidazol-2-yl)thiophen-2-yl]-2-chloranyl-ethanamide
