2-(1,3-thiazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CC#N
Isomeric SMILES
C1=CSC(=N1)CC#N
InChI
InChI=1S/C5H4N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1H2
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-(2-oxidanylidenepyridin-1-yl)ethanethioamide
- 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 2-methyl-1,10-phenanthroline
- dipropan-2-yl 3-oxidanylidenecyclobutane-1,1-dicarboxylate
- 3-oxidanylidenecyclobutane-1-carboxylic acid
- dipropan-2-yl 3,3-dimethoxycyclobutane-1,1-dicarboxylate
- (5-nitroquinolin-2-yl)methanol
- (8-nitroquinolin-2-yl)methanol
- N-(2-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
- 5-bromanyl-2-methylsulfonyl-pyrimidine-4-carboxylic acid
