2-(1,1-diphenylethyl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC=CS3
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC=CS3
InChI
InChI=1S/C17H15NS/c1-17(16-18-12-13-19-16,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13H,1H3
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-[2-fluoranyl-4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethanone
- 2-[2-(3-oxidanylidenebutanoylamino)ethanoylamino]-3-sulfanyl-propanoic acid
- 2,3,3-trimethyl-1-(5-methyl-2-pentyl-1,3-oxazol-4-yl)butan-1-one
- N-[(1R,2R)-2-azidocyclohexyl]-4-fluoranyl-benzamide
- 2-(4-methoxyphenyl)sulfanyl-3-nitro-pyridine
- methyl (2S)-2-azanyl-5-(1H-1,2,4-triazol-5-ylsulfonyl)pentanoate
- (2S,3S)-3-azanyl-1-[azanyl(3-methylbutyl)amino]-4-phenyl-butan-2-ol
- 2-[tert-butyl(dimethyl)silyl]oxy-7-methyl-cycloheptene-1-carbonitrile
- (S)-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(4-chlorophenyl)methanol
- 3-azanyl-2-azido-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
