2-(diphenylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=CS3
InChI
InChI=1S/C16H13NS/c1-3-7-13(8-4-1)15(16-17-11-12-18-16)14-9-5-2-6-10-14/h1-12,15H
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
- ethyl 2-cyano-2-cyclohexyl-hexanoate
- (E)-2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-3-ethoxy-prop-2-enenitrile
- ethyl 2-(4-tert-butylphenyl)-2-cyano-ethanoate
- trimethyl-[2-(2-pyridin-2-ylphenyl)ethynyl]silane
- 2-(2-cyclopent-2-en-1-ylethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- (7R,8S)-8-methyl-7-(3-trimethylsilylprop-1-en-2-yl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
- 2-(2,2-dimethylpropylamino)-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 6-phenyl-1-[(2S)-pyrrolidin-2-yl]hexan-1-one
- [(1S)-2-methoxy-1-naphthalen-2-yl-2-oxidanylidene-ethyl]azanium chloride
- N-butyl-N-chloranyl-1-phenyl-pent-4-en-1-amine
