4-phenyl-2-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CS1)C2=CC=CC=C2
Isomeric SMILES
CCCC1=NC(=CS1)C2=CC=CC=C2
InChI
InChI=1S/C12H13NS/c1-2-6-12-13-11(9-14-12)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3
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
- 2-[[5-[[5-[[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]oxymethyl]-3,4-dimethoxy-oxolan-2-yl]oxymethyl]-3,4-dimethoxy-oxolan-2-yl]oxymethyl]-3,4-dimethoxy-5-[(3,4,5-trimethoxyoxolan-2-yl)methoxy]oxolane
- 8-nitroquinazoline
- 1-oxidanyl-5-(trifluoromethyl)benzotriazole
- 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenoxy]methoxy]benzene
- 2-methyl-6-oxidanyl-1H-quinolin-4-one
- 3-azanyl-2-pentyl-quinazolin-4-one
- 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine
- 4-azanyl-1-methyl-1,5-naphthyridin-2-one
- 2-azanyl-3-methyl-quinazolin-4-one
- (4-methyl-2-oxidanylidene-1H-quinolin-5-yl) ethanoate
