1-azanyl-1-azanylidene-propane-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=N)N)S(=O)(=O)O
Isomeric SMILES
CC(C(=N)N)S(=O)(=O)O
InChI
InChI=1S/C3H8N2O3S/c1-2(3(4)5)9(6,7)8/h2H,1H3,(H3,4,5)(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
- 3-oxidanylidene-4-[(2-oxidanylidenequinolin-1-yl)diazenyl]butanamide
- 5a-phenyl-2,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-1-one
- furan-3-carbonyl bromide
- ethyl 2-(3-azanylpropyl)-2-phenyl-cyclopentane-1-carboxylate
- 5a-(3-methoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepine
- 6-(2-cyanoethyl)-2-diazonio-6-phenyl-cyclohexen-1-olate
- 3-(2-cyanoethyl)-2-oxidanyl-3-phenyl-cyclohexene-1-diazonium
- [3-(2,3,4,5,6,7,8,8a-octahydro-1H-cyclopenta[c]azepin-5a-yl)phenyl] ethanoate
- 3-(2-methyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol
- 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol
