sulfurous acid; 1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC=N1.OS(=O)O
Isomeric SMILES
C1=NC=NC=N1.OS(=O)O
InChI
InChI=1S/C3H3N3.H2O3S/c1-4-2-6-3-5-1;1-4(2)3/h1-3H;(H2,1,2,3)
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
- 3-[2,3,4-tris(2-methylpropoxy)cyclopentyl]pyrrole-2,5-dione
- 1-(2-methylprop-2-enoyloxy)ethyl phenyl phosphate
- tert-butyl 2-[2,5-bis(oxidanylidene)pyrrol-3-yl]cyclopentane-1-carboxylate
- 1-[oxidanyl(phenoxy)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 3-(1-phenylmethoxycyclopentyl)pyrrole-2,5-dione
- hexadecylazanium; octane-1,5-diol; sulfate
- propyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclopentane-1-carboxylate
- 2-hydroxyethyl pentanoate; octadecylazanium
- 3-(2,3,4-tripropylcyclopentyl)pyrrole-2,5-dione
- 1-(2-propylcyclopentyl)pyrrole-2,5-dione
