4-methyl-1,2,5-thiadiazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSN=C1C#N
Isomeric SMILES
CC1=NSN=C1C#N
InChI
InChI=1S/C4H3N3S/c1-3-4(2-5)7-8-6-3/h1H3
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-methyl-3,6-bis(oxidanylidene)hexanenitrile
- 2,2,3,5,5-pentamethyl-1,2-oxasilolane
- 5-azanyl-2-[2-(dimethylamino)-2-methyl-propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione
- (4-azanyl-3-methoxy-phenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2-methyl-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6,7-dihydropyrimido[1,2-b][1,2,4]triazin-8-one
- 6-azanyl-5-(benzotriazol-1-yl)-2-ethoxy-4-phenyl-pyridine-3-carbonitrile
- 6-chloranyl-2-methyl-hept-4-yn-3-one
- 2-butyl-5-chloranyl-1H-imidazole
- methyl 2-[2,4-dimethoxy-8-(phenylmethyl)-6,7-dihydro-5H-pteridin-6-yl]ethanoate
- ethyl 4,4,4-tris(fluoranyl)-2-[(4-hexylphenyl)methyl]-3-oxidanylidene-butanoate
