1-[phenyl(phenylsulfanyl)methyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(C2=CC=CC=C2)SC3=CC=CC=C3)O
Isomeric SMILES
C1CC(C1)(C(C2=CC=CC=C2)SC3=CC=CC=C3)O
InChI
InChI=1S/C17H18OS/c18-17(12-7-13-17)16(14-8-3-1-4-9-14)19-15-10-5-2-6-11-15/h1-6,8-11,16,18H,7,12-13H2
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-bromanyltetradeca-2,5,8,11-tetrayne
- [(E,6S)-6-oxidanylundec-7-en-2-yl] 2,2-dimethylpropanoate
- 8-fluoranyl-2-methyl-3-oxidanylidene-1H-pyridazino[4,3-b]indole-4-carboxylic acid
- 3-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propoxymethylbenzene
- 2-[(3aS,5R,6S,6aR)-6-methoxy-5-(methoxymethyl)-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-3-yl]ethanoic acid
- (3R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-2-enyl-oxolan-2-one
- 2-azanyl-9-[[(1R,5S)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-5-yl]methyl]-3H-purin-6-one
- 1,4,5-trimethoxynaphthalene-2-carboxamide
- (E)-nitroimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium
- dimethyl-[(1Z,5Z)-7-methyl-4-methylidene-octa-1,5-dienyl]-phenyl-silane
