1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)C#N
Isomeric SMILES
C1=C(SC=N1)C#N
InChI
InChI=1S/C4H2N2S/c5-1-4-2-6-3-7-4/h2-3H
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-chloranyl-4-pyridin-3-yl-1,3-thiazole
- 3-ethyl-2-pyridin-3-yl-2H-1,3-thiazole-5-carbonitrile dihydrochloride
- 3-ethyl-2-pyridin-3-yl-2H-1,3-thiazole-5-carbonitrile
- 5-chloranyl-4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-2-carboxamide hydrochloride
- 5-chloranyl-4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole-2-carboxamide
- 2-(4-chloranyl-1-methyl-3,6-dihydro-2H-pyridin-6-yl)-5-methoxy-1,3-thiazole
- 2-chloranyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
- azane; 2,3-dimethylpyridine
- dilithium; butane; pentane
- 2,3-bis(fluoranyl)-6-nitro-benzenethiol
