1,2,3-thiadiazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)C#N
Isomeric SMILES
C1=C(N=NS1)C#N
InChI
InChI=1S/C3HN3S/c4-1-3-2-7-6-5-3/h2H
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-deuterio-1,2,3-thiadiazole-4-carboxylic acid
- 5-deuterio-1,2,3-thiadiazole-4-carboxamide
- [1]benzofuro[2,3-d]pyridazin-4-yldiazane
- N-phenyl-[1]benzofuro[2,3-d]pyridazin-4-amine
- N-(phenylmethyl)-[1]benzofuro[2,3-d]pyridazin-4-amine
- N-(furan-2-ylmethyl)-[1]benzofuro[2,3-d]pyridazin-4-amine
- 4-pyrrolidin-1-yl-[1]benzofuro[2,3-d]pyridazine
- 4-piperidin-1-yl-[1]benzofuro[2,3-d]pyridazine
- 4-morpholin-4-yl-[1]benzofuro[2,3-d]pyridazine
- 3H-[1]benzofuro[2,3-d]pyridazine-4-thione
