phenyliminosulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N=NS(=O)(=O)O
InChI
InChI=1S/C6H6N2O3S/c9-12(10,11)8-7-6-4-2-1-3-5-6/h1-5H,(H,9,10,11)
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
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yl-1,2,4-thiadiazole
- (3-methylphenyl)iminosulfamic acid
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-propan-2-yl-1,2,4-thiadiazole; ethanedioic acid
- (4-methoxyphenyl)-(sulfoamino)sulfamic acid
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1,2,4-thiadiazole
- [(2-methoxyphenyl)amino]sulfamic acid
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-propyl-1,2,4-thiadiazole; ethanedioic acid
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]benzenecarbonitrile
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfanyl-1,2,4-thiadiazole
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylsulfanyl-1,2,4-thiadiazole hydrochloride
