piperazine; (sulfinatoamino)methane
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)[O-].C1CNCCN1
Isomeric SMILES
CNS(=O)[O-].C1CNCCN1
InChI
InChI=1S/C4H10N2.CH5NO2S/c1-2-6-4-3-5-1;1-2-5(3)4/h5-6H,1-4H2;2H,1H3,(H,3,4)/p-1
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
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1H-1,2,4-triazol-5-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(chloromethyl)-1-(triphenylmethyl)pyrazole
- S-[[2-(triphenylmethyl)-1,2,4-triazol-3-yl]methyl] benzenecarbothioate
- methyl 5-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- methyl 2-[[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]amino]ethanoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-1-carbaldehyde
- 2-[[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide hydrochloride
- 2-[[3-[oxidanyl(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- S-(1,2,5-thiadiazol-3-ylmethyl) benzenecarbothioate
