3-azanylidene-2-cyano-butanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C(C#N)C(=S)S
Isomeric SMILES
CC(=N)C(C#N)C(=S)S
InChI
InChI=1S/C5H6N2S2/c1-3(7)4(2-6)5(8)9/h4,7H,1H3,(H,8,9)
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
- 2-cyanoethyl 3-azanylidene-2-cyano-butanedithioate
- dimethyl 3,5,7-trimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- [4-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl]methyl carbamimidothioate
- [4-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]methyl carbamimidothioate
- ethyl 2-(4-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate
- 3-(methoxymethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
- 3-methoxybenzotriazol-5-amine
- 3-cyclopentyloxybenzotriazol-5-amine
- 1-cyclopentyloxy-4-nitro-benzotriazole
- 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone
