diphenyl(1,3-thiazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CS3)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CS3)O
InChI
InChI=1S/C16H13NOS/c18-16(15-17-11-12-19-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18H
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-(4-azanylpyrimidin-5-yl)-4,4,6-trimethyl-6-oxidanyl-1,3-diazinane-2-thione
- (2S)-1-[(1S)-1-phenylethyl]-2-(phenylmethoxymethyl)aziridine
- ethyl 4-methyl-5-[(5-methyl-1,3-thiazol-2-yl)methyl]hex-5-enoate
- (1S,2S,3S,4R)-2-[(2R,3S)-1-methyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]bicyclo[2.2.1]heptan-3-ol
- ethyl 6-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-(4-methoxyphenyl)-4,6-dimethyl-quinoline
- 7-bromanyl-5-(2-hydroxyethyl)quinolin-8-ol
- (1S,4R)-5-phenyl-5-pyridin-2-yl-bicyclo[2.1.1]hexane-6-carbaldehyde
- 3-(6-bromanyl-1H-indol-3-yl)propanoic acid
- 2-[2-(cyclohexen-1-yl)ethynyl]-1-methyl-indole-3-carbaldehyde
