3H-1,2-thiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN1C#N
Isomeric SMILES
C1C=CSN1C#N
InChI
InChI=1S/C4H4N2S/c5-4-6-2-1-3-7-6/h1,3H,2H2
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-(4-butyl-2-methyl-1,3-dithiolan-2-yl)ethyl]imidazole
- 3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]-2-methyl-propanenitrile hydrochloride
- 1-[(5-methyl-2-octyl-1,3-dithian-2-yl)methyl]imidazole
- 3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]-2-methyl-propanenitrile
- 1-[(2-decyl-4-methyl-1,3-dithiolan-2-yl)methyl]imidazole
- (4-phenyl-1,3-oxazol-2-yl)diazane hydrochloride
- 1-[[2-(2-cyclohexylethyl)-1,3-dithiolan-2-yl]methyl]imidazole
- 3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]butanenitrile hydrochloride
- 1-[3-(4-butyl-2-ethyl-1,3-dithiolan-2-yl)propyl]imidazole
- 3-[azanyl-(4-phenyl-1,3-oxazol-2-yl)amino]butanenitrile
