2-(2-phenylphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2SCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2SCCO
InChI
InChI=1S/C14H14OS/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15H,10-11H2
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
- 2-[[5-azanyl-4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]hexanoic acid dihydrochloride
- 2-methyl-1-[2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
- 1-[4-(oxidanylidenemethylidene)-1,3-oxazolidin-3-yl]pyrrolidine-2-carboxamide
- tert-butyl N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate; 2-methylbutane-2,3-diamine
- 5-penta-1,4-dien-3-ylcyclohexa-1,3-diene
- (3E)-2-[(5E)-3-ethenylocta-5,7-dien-2-yl]nona-3,8-dienoate
- 2-[[5-azanyl-4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]hexanoic acid
- 2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-3-[(phenylmethyl)carbamoyl]pentan-2-yl]amino]butanoic acid
- methyl 2-[[2-[ethoxycarbonyl(3-phenylpropyl)amino]-4-methyl-pentanoyl]-(4-phenylphenyl)amino]propanoate
- dilithium 3-methyl-2-[[4-methyl-1-[(1-oxidanidyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]butanoate
