1-(1-phenylethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H16O/c1-13(14-7-3-2-4-8-14)18-16-10-6-5-9-15(16)11-12-17(18)19/h2-13,19H,1H3
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
- (E)-3-diazonio-4-(phenylmethylsulfanyl)hex-2-en-2-olate
- (E)-2-oxidanyl-4-(phenylmethylsulfanyl)hex-2-ene-3-diazonium
- 4-[(E)-3-oxidanyldec-4-enyl]phenol
- 2-deuterio-2-phenyl-N,N-di(propan-2-yl)butanamide
- 4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol
- (E)-4-chloranyl-5,5,5-tris(fluoranyl)-3-phenyl-pent-3-en-2-one
- 2-methyl-2-phenylsulfanyl-heptan-1-ol
- 5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
- 1-(4-methoxyphenyl)propoxy-trimethyl-silane
- N-(2-azanyl-5-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamide
