1,2-oxathiin-1-ium; 1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[OH+]SC=C1.C1=NC=NC=N1
Isomeric SMILES
C1=C[OH+]SC=C1.C1=NC=NC=N1
InChI
InChI=1S/C4H4OS.C3H3N3/c1-2-4-6-5-3-1;1-4-2-6-3-5-1/h1-4H;1-3H/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
- [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
- 2-(2,3-dimethylphenyl)hexadecanoic acid
- 5-(2-methylpropyl)-4-phenyl-octadecanoic acid
- hydride; methanal; rhenium
- azanium bromanylplatinum(1+)
- bis(3-azanylpropyl)-(1-phenylethyl)azanium
- N'-(3-azanylpropyl)-N'-(1-phenylethyl)propane-1,3-diamine
- 4-diethoxyphosphinothioyl-N,N-diethyl-6-methyl-pyrimidin-2-amine
- 2-[(3E,5Z)-3-[carboxy(methyl)amino]-2-oxidanylidene-1-benzazocin-1-yl]ethanoic acid
- 2-[[1-(carboxymethyl)-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-3-yl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid hydrochloride
