1,2-oxathiin-3-yliminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSC(=C1)N=[NH2+]
Isomeric SMILES
C1=COSC(=C1)N=[NH2+]
InChI
InChI=1S/C4H4N2OS/c5-6-4-2-1-3-7-8-4/h1-3,5H/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
- methyl 2,2,4-trimethyl-6,9-dithiaspiro[4.4]nonane-3-carboxylate
- 1,2-oxathiin-3-yldiazene
- [4-(4-carboxyoxyphenyl)carbonylphenyl] carbonate
- (2,2,4-trimethyl-6,9-dithiaspiro[4.4]non-3-en-3-yl)methanol
- [4-(4-carboxyoxyphenyl)carbonylphenyl] hydrogen carbonate
- 3-[(1E,3E,5E,7E)-3,7-dimethyl-9-oxidanyl-nona-1,3,5,7-tetraenyl]-2,5,5-trimethyl-cyclohex-2-en-1-one
- 2-(2-methoxyphenyl)pyrylium perchlorate
- 3,6,7-trimethylocta-1,6-dien-3-ol
- 2-(2-methoxyphenyl)pyrylium
- (1-chloranyl-2,2-dimethyl-butyl)benzene
