5-ethyl-N-oxidanylidene-heptane-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CC(CC)S(=O)(=O)N=O
Isomeric SMILES
CCC(CC)CC(CC)S(=O)(=O)N=O
InChI
InChI=1S/C9H19NO3S/c1-4-8(5-2)7-9(6-3)14(12,13)10-11/h8-9H,4-7H2,1-3H3
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-(2-diethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide
- [(E)-oct-3-en-3-yl] 1,3-thiazol-2-ylsulfamoyl carbonate
- 1-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide
- 2-oxidanylidene-N-pyrrolidin-1-yl-5-thiomorpholin-4-yl-pentanamide
- 2-(1H-indol-5-yl)-3-(2-pyrrolidin-1-ylethyl)naphthalene-1-sulfonamide
- 4-(3-azidophenyl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide
- 2-oxidanylidene-5-phenoxy-N-pyrrolidin-1-yl-pentanamide
- 5-chloranyl-3-(2-diethylaminoethyl)-4-(1H-indol-5-yl)thiophene-2-sulfonamide
- 5-chloranyl-4-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)thiophene-2-sulfonamide
- (5-oxidanylidenepyrrolidin-3-yl)methyl 2-aminocarbonylbutane-1-sulfonate
