2-sulfonylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S(=O)=O)C(=O)N
Isomeric SMILES
CCC(=S(=O)=O)C(=O)N
InChI
InChI=1S/C4H7NO3S/c1-2-3(4(5)6)9(7)8/h2H2,1H3,(H2,5,6)
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
- heptyl 4-oxidanylidenecyclohexa-1,5-diene-1-carboxylate
- 4-phenyl-1,6-bis(trichloromethyl)-2H-1,3,5-triazine
- [1-acetamido-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] dihydrogen phosphate
- (E)-3-[4-[5-[(Z)-4-[2,4-bis(chloranyl)-6-[(E)-methoxyiminomethyl]phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- (trimethyl-$l^{4}-sulfanyl)methylsilicon
- quinolin-4-yl 5-azanyl-2-(methylamino)pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-3-[4-[5-[(Z)-4-[3,5-bis(chloranyl)phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- quinolin-4-yl 5-azanyl-2-(methylamino)pentanoate
- (E)-3-[4-[5-[(E)-4-(1H-indol-5-yloxy)but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- 2-[2,6-bis(azanyl)hexanoylamino]-4-phenyl-butanoic acid; quinoline-3-carboxamide
