2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC#N
InChI
InChI=1S/C11H8N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6H2
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
- (5-methanoyl-2-methoxy-phenyl) propanoate
- 4-pyridin-4-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine
- N-(4-methylpyridin-2-yl)-4-pyridin-4-yl-1,3-thiazol-2-amine
- (4R)-4-ethyl-2-(4-methoxyphenyl)-4H-3,1-benzoxazine
- 2-(4-isothiocyanatophenyl)-5-(pyridin-4-ylmethylsulfanyl)-1,3,4-oxadiazole
- 2-(1H-1,2,4-triazol-5-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]ethanamide
- 4-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-phenyl-1H-1,2,4-triazole-5-thione
- 9-(4-hydroxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 10-ethyl-9-(3-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
