1,3-thiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)C#N
Isomeric SMILES
C1=C(N=CS1)C#N
InChI
InChI=1S/C4H2N2S/c5-1-4-2-7-3-6-4/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
- 4-(2,5-dimethylphenyl)butanoic acid
- N,N-dimethyl-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2,5-diphenyl-1,3,4-thiadiazole
- 3-[3-(2-azanyl-2-oxidanylidene-ethyl)-2,4,6-tris(iodanyl)phenyl]propanoic acid
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethyl-ethanamine
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethyl-ethanamine
- hexadecylbenzene
- tetradecylbenzene
- 1,2,4-tritert-butylbenzene
- 1,3,5-tritert-butylbenzene
