(4-pentoxyphenyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NS(=O)(=O)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NS(=O)(=O)O
InChI
InChI=1S/C11H17NO4S/c1-2-3-4-9-16-11-7-5-10(6-8-11)12-17(13,14)15/h5-8,12H,2-4,9H2,1H3,(H,13,14,15)
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
- 6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-1H-quinolin-2-one
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-cyano-1-benzofuran-5-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide
- 3-chloranyl-4-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl]sulfanyl]phenol
- 2-[(3Z)-2-methyl-3-(thiophen-3-ylmethylidene)inden-1-yl]ethanoic acid
- 2-azanyl-2-(4-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide
- (2E)-2-[(2,3-dimethyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
- 2-bromanyl-6-(4-pyridin-2-yl-1H-pyrazol-5-yl)pyridine
- 1-(4-bromanyl-6,7-dimethyl-5-oxidanyl-1-benzofuran-2-yl)ethanone
- 2-(7-fluoranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)sulfinylethanoic acid
