4-(1,3-thiazol-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=NC=CS2
InChI
InChI=1S/C10H6N2S/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H
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-fluoranyl-4-(propan-2-ylideneamino)oxy-benzenecarbonitrile
- (4R,5R)-5-butyl-3,3-bis(fluoranyl)-4-methyl-oxolan-2-one
- 6-phenyl-2,5,7-trioxaspiro[2.5]octane
- 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-4,7-diol
- 5-but-3-enoxy-1,3-benzodioxole
- ethyl 5,6-dihydroimidazo[1,2-a]pyridine-7-carboxylate
- 2-(2-azanylethyl)-3-fluoranyl-6-methoxy-benzenecarbonitrile
- 4,6-dimethyl-5-nitro-2,3-dihydro-1H-indole
- (4E)-4-[ethoxy(oxidanyl)methylidene]-7-methyl-cyclohepta-2,5-dien-1-one
- 3-nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
