1-(diphenylmethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C23H18O/c24-21-16-15-17-9-7-8-14-20(17)23(21)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22,24H
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
- 4-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-[[5-bromanyl-2-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 1-cycloheptyl-4-(2-propoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 4-(azepan-1-ylsulfonyl)-N-[4-[4-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]phenyl]phenyl]benzamide
- N-butyl-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide
- 3-(1H-indol-3-yl)-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one
- 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(1-phenylethyl)propanamide
- N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-(3-methylphenyl)propanamide
- 2-[7-[4-(phenylmethyl)piperazin-1-yl]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
