2-(phenylsulfonyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO3S/c1-2-9(10(11)12)15(13,14)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylpropan-2-ol
- 2-dimethylphosphoryl-1-methyl-1$l^{5}-phospholane 1-oxide
- dibutyl(dimethyl)phosphanium chloride
- azanium bis(azanyl)methylideneazanium
- 1-chloranyloctadecylbenzene
- decane; phosphenous acid
- pentan-2-yltin(3+) dichloride
- hexane; phosphenous acid
- pentan-2-yltin(3+)
- N,N-dimethylaniline; phosphenous acid
