(2-carbamimidoylphenyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)[O-])C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)[O-])C(=N)N
InChI
InChI=1S/C8H10N2O3S/c9-8(10)7-4-2-1-3-6(7)5-14(11,12)13/h1-4H,5H2,(H3,9,10)(H,11,12,13)/p-1
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
- 6-(2-azanylpropan-2-yl)-17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
- (2-carbamimidoylphenyl)methanesulfonic acid
- ethyl ethanoate; 2-hydroxyethyl ethanoate
- 7,7-dimethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3,5,6-tris(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl]methyl-trimethyl-azanium bromide
- 6-methylcyclohexene-1,2,3-tricarboxylic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3,5,6-tris(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl]methyl-trimethyl-azanium
- (E)-3-(cyclohexen-1-yl)prop-2-enoate
- 6-[3-azanyl-1,5-bis(oxidanyl)pentan-3-yl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
- 6-(chloromethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol
