1,2,4-thiadiazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NS1)C#N
Isomeric SMILES
C1=NC(=NS1)C#N
InChI
InChI=1S/C3HN3S/c4-1-3-5-2-7-6-3/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
- N-[3-[bis(2-cyanoethyl)amino]-4-methoxy-phenyl]ethanamide
- N-[3-[1-cyanoethyl(1-methoxyethyl)amino]phenyl]benzamide
- 2-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)propanenitrile
- N,2-diethyl-3-methyl-aniline; 2-phenyl-1,2-oxaziridin-3-one
- 2-[(3-methylphenyl)-(1-oxidanylidene-1-phenyl-propan-2-yl)amino]propanenitrile
- N-(1-methoxyethyl)aniline
- N-[2-[phenyl(propyl)amino]ethyl]benzenesulfonamide
- 5-oxidanyl-4-(phenylsulfonylamino)naphthalene-1-sulfonic acid
- 6-phenylbicyclo[3.2.1]octa-1(8),2,4,6-tetraene-7-carbaldehyde
- (E)-2-azanyl-3-phenyl-prop-2-enamide
