1-oxidanidyl-1H-pyrazin-1-ium-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](C(=S)C=N1)[O-]
Isomeric SMILES
C1=C[NH+](C(=S)C=N1)[O-]
InChI
InChI=1S/C4H4N2OS/c7-6-2-1-5-3-4(6)8/h1-3,6H
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
- 1-oxidanidylpyrazine-2-thione
- 2-methylquinolin-8-olate; 4-phenylphenolate
- 2-(3,5-dimethoxyphenyl)propan-2-yl N-(2-aminophenyl)-N-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]carbamate
- 2-(3,5-dimethoxyphenyl)propan-2-yl 2-azanylbutanoate
- 2-(3,5-dimethoxyphenyl)propan-2-yl N-(6-azanylhexyl)-N-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]carbamate
- (2-nitrophenyl)methyl 2-azanylethanoate
- (2,6-dinitrophenyl)methyl piperidine-1-carboxylate
- (1Z)-1-hydroxyimino-1-phenyl-pentan-3-one
- (2,6-dinitrophenyl)methyl 2-azanylbenzoate
- bis[(2-nitrophenyl)methyl] piperazine-1,2-dicarboxylate
