5-methyl-2,3-dihydro-1,2-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CNS1)C#N
Isomeric SMILES
CC1=C(CNS1)C#N
InChI
InChI=1S/C5H6N2S/c1-4-5(2-6)3-7-8-4/h7H,3H2,1H3
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
- 3-methyl-1-benzofuran-6-amine
- methyl 3-dimethoxyphosphoryloxy-5-methyl-1,2-thiazole-4-carboxylate
- 2-(6-azanyl-3-methyl-1-benzofuran-2-yl)benzenecarbonitrile
- 3-bis(ethoxysulfanyl)phosphoryloxy-5-phenyl-1,2-thiazole-4-carbonitrile
- N-(1-benzofuran-6-yl)-2H-1,3,5-triazin-1-amine
- 3-bis(methoxysulfanyl)phosphoryloxy-5-phenyl-1,2-thiazole-4-carbonitrile
- benzenecarbonitrile; 3-methyl-1-benzofuran-6-amine
- potassium 2-(1-sulfanylpentylidene)propanedinitrile
- bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; 3-methyl-1-benzofuran-6-amine
- 2-(1-sulfanylpentylidene)propanedinitrile
