4-[(4-methoxyphenyl)sulfonylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C11H15NO5S/c1-17-9-4-6-10(7-5-9)18(15,16)12-8-2-3-11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14)/p-1
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
- 4-[(4-methoxyphenyl)sulfonylamino]butanoic acid
- (5E)-5-[(2-chlorophenyl)methylidene]-2-[(4-hydroxyphenyl)-methyl-amino]-1,3-thiazol-4-one
- 2-(5-heptyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethyl-dimethyl-azanium
- 2-(2-dimethylaminoethylsulfanyl)-5-heptyl-6-oxidanyl-1-phenyl-pyrimidin-4-one
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-(phenylsulfonylamino)phenyl]propan-2-yl] 4-bromanylbenzoate
- 3-(3-chlorophenyl)-1,1-bis(trifluoromethyl)benzo[f][3,1]benzoxazine
- 3-phenyl-1,1-bis(trifluoromethyl)benzo[f][3,1]benzoxazine
- 2-chloranyl-N-hexyl-N-(2-methylphenyl)ethanamide
- 1-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-3-prop-2-enyl-thiourea
- 2,2,2-tris(fluoranyl)-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]ethanamide
