1,2,3-thiadiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=N1)C#N
Isomeric SMILES
C1=C(SN=N1)C#N
InChI
InChI=1S/C3HN3S/c4-1-3-2-5-6-7-3/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
- methyl 4-(2-oxidanylidenecyclopentyl)butanoate
- 2,5-diacetamido-5-oxidanylidene-pentanoic acid
- O1-ethyl O5-(phenylmethyl) 2-azanylpentanedioate
- 5-butyl-3,4-dihydro-2H-pyrrole
- 4-methylidenepyrrolidine-2-carboxylic acid
- N-(2-ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)ethanamide
- 5-(azepan-1-ylcarbonyl)pyrrolidin-2-one
- 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane-6,7-dione
- 2-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 5-(3-oxidanylhexyl)pyrrolidin-2-one
