3-(phenylmethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C17H14O/c18-17-12-14(10-13-6-2-1-3-7-13)11-15-8-4-5-9-16(15)17/h1-9,11-12,18H,10H2
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
- (13R,14S)-11,12,13,14-tetrahydrocyclopenta[a]phenanthren-15-one
- (5S,6R)-5-methyl-6-phenyl-4-propyl-1,3,4-oxadiazinan-2-one
- (2E)-2-(1,3-dihydroindol-2-ylidene)-1,3-dihydroindole
- [4-(hydroxymethyl)thiophen-2-yl]-(4-methylphenyl)methanol
- (2E)-2-(thiophen-2-ylmethylidene)oct-3-ynoic acid
- (1R,7R)-9-methyl-7-prop-2-enyl-bicyclo[5.3.1]undecane-10,11-dione
- 3-[(1R,3aR,6aR)-1,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-yl]oxolan-2-one
- dec-1-en-4-yl methanesulfonate
- 1-[(4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethanone
- (3aR,3bS,6aR,7S,7aR)-3a,5,5,7a-tetramethyl-1-methylidene-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-7-ol
