(2-aminophenyl)iminosulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N=NS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N)N=NS(=O)(=O)O
InChI
InChI=1S/C6H7N3O3S/c7-5-3-1-2-4-6(5)8-9-13(10,11)12/h1-4H,7H2,(H,10,11,12)
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
- 4,5-bis(chloranyl)-1,2,3-triazine; propan-2-amine
- 6-(diethylamino)-1H-1,3,5-triazin-2-one; 1-methylpiperidin-1-ium; perchlorate
- 6-(diethylamino)-1H-1,3,5-triazin-2-one
- 5,6-bis(chloranyl)-N-(2-methoxyethyl)-1,2,3-triazin-4-amine
- N2,N4-dimethyl-N2,N4-di(piperidin-1-ium-1-yl)-1,3,5-triazine-2,4-diamine
- N2,N4-dimethyl-N2,N4-di(piperidin-1-yl)-1,3,5-triazine-2,4-diamine
- 5,6-bis(chloranyl)-N-(furan-2-ylmethyl)-1,2,3-triazin-4-amine
- tetrakis(chloranyl)alumanuide; tetrakis(chloranyl)gold(1-)
- 2-chloranyl-6-(diethylamino)-1H-1,3,5-triazin-4-one
- 4,5-bis(chloranyl)-1,2,3-triazine; prop-2-en-1-amine
