2-methylsulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N=C(N)N
Isomeric SMILES
CS(=O)(=O)N=C(N)N
InChI
InChI=1S/C2H7N3O2S/c1-8(6,7)5-2(3)4/h1H3,(H4,3,4,5)
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
- tert-butyl N-[(E)-4-methyl-1-(4-methylphenyl)hex-1-en-3-yl]carbamate
- 2-azanyl-N-[1-(4-hydroxyphenyl)-3-[[(E)-5-methyl-1-phenyl-hex-1-en-3-yl]amino]propan-2-yl]hexanamide dihydrochloride
- 2-azanyl-N-[1-(4-hydroxyphenyl)-3-[[(E)-5-methyl-1-phenyl-hex-1-en-3-yl]amino]propan-2-yl]hexanamide
- tert-butyl N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-(trifluoromethylsulfonyl)carbamate
- heptane; hexane
- oct-7-en-4-yl 2-methylpropanoate
- oct-7-en-4-yl 2-methylbutanoate
- oct-7-en-4-yl ethanoate
- oct-7-en-4-yl propanoate
- 4-[2-(2-azanylhexylamino)-3-[(5-methyl-1-phenyl-hexan-3-yl)amino]propyl]phenol trihydrochloride
