1H-1,2,3-triazol-1-ium-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](N=N1)C(=S)[O-]
Isomeric SMILES
C1=C[NH+](N=N1)C(=S)[O-]
InChI
InChI=1S/C3H3N3OS/c7-3(8)6-2-1-4-5-6/h1-2H,(H,7,8)
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
- 1,2,3-triazole-1-carbothioic S-acid
- 1-oxidanyl-3-oxidanylidene-icosane-2-sulfonate
- N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine dihydrochloride
- 1-oxidanyl-3-oxidanylidene-icosane-2-sulfonic acid
- 4-azanyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
- 9,10-diaminocarbonyl-3,4-bis[N'-(2,2-dimethyl-3-oxidanyl-propyl)carbamimidoyl]perylene-1-carboxylic acid
- ethyl 2-phenyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 1-[[4-(2-hydroxyethyloxy)phenyl]amino]anthracene-9,10-dione
- methyl 2-cyclopent-2-en-1-yl-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate
- 3-methyl-1-[2-[[5-[2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]pyrrole-2,5-dione
