2-azanyl-1,3-thiazole-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)S(=O)(=O)O
Isomeric SMILES
C1=C(SC(=N1)N)S(=O)(=O)O
InChI
InChI=1S/C3H4N2O3S2/c4-3-5-1-2(9-3)10(6,7)8/h1H,(H2,4,5)(H,6,7,8)
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
- N-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanamide chloride
- N-[4-(1-adamantyl)-2,6-bis(chloranyl)phenyl]ethanamide
- 1-(4-chlorophenyl)adamantane
- 1-(3-bromophenyl)adamantane
- 4-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]sulfonyl-2,6-bis(bromanyl)phenol
- 1-ethoxy-4-[3-(4-ethoxyphenyl)cyclopentyl]benzene
- ethanedioic acid; ethyl 2-[2-(3-oxidanylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethanedioic acid; 4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine
- ethanedioic acid; 2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanamide
