2-sulfamoylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)S(=O)(=O)N
Isomeric SMILES
C(C(=O)N)S(=O)(=O)N
InChI
InChI=1S/C2H6N2O3S/c3-2(5)1-8(4,6)7/h1H2,(H2,3,5)(H2,4,6,7)
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-methyl-4-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)piperidin-4-ol
- 7,7,14,14-tetramethyl-4,12-bis(phenylmethyl)dispiro[5.1.5^{8}.1^{6}]tetradeca-1,4,9,12-tetraene-3,11-dicarboxylate
- 1-phenethyl-3-prop-2-enyl-piperidin-4-one
- 7,7,14,14-tetramethyl-4,12-bis(phenylmethyl)dispiro[5.1.5^{8}.1^{6}]tetradeca-1,4,9,12-tetraene-3,11-dicarboxylic acid
- 1-(1,2,3-triazol-1-yl)piperidine
- 1,1,2-triphenylethylsilicon
- 4-methylbenzenesulfonate; 1-phenethyl-4,4-bis(prop-2-enoxy)piperidin-1-ium
- [4,7-bis(oxidanylidene)oxepan-2-yl] 2-methylprop-2-enoate
- 1-phenethyl-4,4-bis(prop-2-enoxy)piperidine
- O1-ethyl O2-[2-(2-methylprop-2-enoyloxy)ethyl] benzene-1,2-dicarboxylate
