5-phenoxynaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C16H12O2/c17-15-10-4-9-14-13(15)8-5-11-16(14)18-12-6-2-1-3-7-12/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
- 1-methoxy-5-phenoxy-naphthalene
- 2-methylperoxyphenol
- methyl 2-[(4-bromophenyl)methyl-methyl-sulfamoyl]ethanoate
- methyl 2-[methyl-[(4-phenoxyphenyl)methyl]sulfamoyl]ethanoate
- 2-[3-[3-[(3-chloranyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylamino]-2-propyl-phenyl]ethanoic acid
- methyl 2-(4-hydroxyphenyl)-2-[1,2,2-tris(fluoranyl)ethoxy]ethanoate
- 2-[4-[3-[(3-phenyl-7-propyl-1H-indazol-6-yl)oxy]propoxy]phenyl]ethanoic acid
- 2-chloranyl-4-oxidanyl-3-propyl-benzaldehyde
- (6E)-6-cyclopropyloxyimino-2-propyl-cyclohexa-1,3-diene-1,3-diol
- 1-[2,4-bis(oxidanyl)-3-propyl-phenyl]-3-methyl-3-phenyl-butan-1-one
