(4-methyl-1,3-thiazol-2-yl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NS(=O)(=O)O
Isomeric SMILES
CC1=CSC(=N1)NS(=O)(=O)O
InChI
InChI=1S/C4H6N2O3S2/c1-3-2-10-4(5-3)6-11(7,8)9/h2H,1H3,(H,5,6)(H,7,8,9)
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
- [4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfamic acid
- [4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfamic acid
- [4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfamic acid
- 2,3-dimethoxy-5,10-dihydroindeno[1,2-b]indole
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)butan-2-amine
- dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane
- 1,3-dimethyl-2-(2-phenylethynyl)benzene
- 3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine
- 4-[(1,3-diphenylpyrazol-4-yl)methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
