cyanoiminomethanedithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)N=C([S-])[S-]
Isomeric SMILES
C(#N)N=C([S-])[S-]
InChI
InChI=1S/C2H2N2S2/c3-1-4-2(5)6/h(H2,4,5,6)/p-2
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
- 1-(3-methylthiophen-2-yl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 1-(3-chlorophenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 1-[2,6-bis(chloranyl)phenyl]-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 4-cyano-1,2-thiazole-3,5-dithiolate
- 1-(2,5-dimethoxyphenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 5-sulfanyl-3-sulfanylidene-1,2-thiazole-4-carbonitrile
- 1-(2-fluorophenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- N-(2-piperazin-1-ylethyl)dec-1-en-4-amine
- [2,5-bis(azanyl)-4-methylsulfanyl-thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanone
- 2-methyl-N-(2-piperazin-1-ylethyl)hex-5-en-3-amine
