2-phenyl-6-phenylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)SC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)SC3=CC=CC=C3)O
InChI
InChI=1S/C18H14OS/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)20-15-10-5-2-6-11-15/h1-13,19H
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
- [acetyloxy-[2,6-bis(chloranyl)phenyl]methyl] ethanoate
- (E,2S,3S,4R,5S)-3,5-dimethoxy-2,4-dimethyl-7-phenyl-hept-6-en-1-ol
- 1-(bromomethyl)-2-(4-methoxyphenyl)benzene
- 2-[(2S)-4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]butan-2-yl]phenol
- phenyl-[(1S,2S)-2-(phenylmethyl)cyclohexyl]methanone
- methyl (Z)-3-phenylsulfanylnon-2-enoate
- (1S,2S,4aS,8aR)-5,5,8a-trimethyl-1-(3-oxidanylidenebutyl)-1,2,3,4,4a,6,7,8-octahydronaphthalene-2-carbaldehyde
- (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-2-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- 6-[(E)-(oxidanylamino)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]oxane-2,3,4,5-tetrone
- quinolin-5-yl tris(fluoranyl)methanesulfonate
