4-chloranyl-1,2,3-triazine; ethenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C=CS(=O)[O-].C1=CN=NN=C1Cl
Isomeric SMILES
C=CS(=O)[O-].C1=CN=NN=C1Cl
InChI
InChI=1S/C3H2ClN3.C2H4O2S/c4-3-1-2-5-7-6-3;1-2-5(3)4/h1-2H;2H,1H2,(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
- [bis(azanyl)hydrazinylidene]-diphenyl-azanium
- 4-[[5-azanyl-1-[[5-azanyl-1-[[1-[[1-[[2-[[1-[[1-[[2-[[1-[[1-[[2-[[6-azanyl-1-[[4-methyl-1-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-
- benzenesulfonic acid; chloranylmercury(1+)
- 1-[4-(1-sulfooxyethyl)piperazin-1-yl]ethyl hydrogen sulfate
- (E)-13-(dioxidanyl)octadec-9-enoic acid
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid; pyridine-3-carboxamide
- 1,2-diethoxyhexane
- 1,2-dimethoxy-3-methyl-butane
- 2,3-dimethoxy-4-methyl-pentane
- 1,2-dimethoxy-3,3-dimethyl-butane
