N-(methyldiazenyl)-1-sulfanylidene-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=NN=C=S
Isomeric SMILES
CN=NN=C=S
InChI
InChI=1S/C2H3N3S/c1-3-5-4-2-6/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
- cyclohexylsulfonyl propaneperoxoate
- O1-butyl O2-(phenylmethyl) benzene-1,2-dicarboxylate; propan-2-one
- 2-(2-cyanopropan-2-yldiazenyl)propan-2-yl methanoate
- 1-oxidanylsulfanylphenanthrene-2-thiol
- dioxidanyl(methyl)diazene
- tert-butyl-[2-[6-[2-(tert-butyldiazenyl)-4-methyl-pentan-2-yl]sulfanylhexylsulfanyl]-4-methyl-pentan-2-yl]diazene
- 6-oxidanylsulfanylhexane-1-thiol
- [4-(tert-butyldiazenyl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-pentanoyl] 4-(tert-butyldiazenyl)-4-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)oxy-pentaneperoxoate
- 2-adamantylsulfonyl ethaneperoxoate
- [1-[(E)-phosphonooxydiazenyl]cyclohexyl] ethanoate
