4-(2,2-diethoxyethoxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC1=CC=C(C=C1)S(=O)(=O)N)OCC
Isomeric SMILES
CCOC(COC1=CC=C(C=C1)S(=O)(=O)N)OCC
InChI
InChI=1S/C12H19NO5S/c1-3-16-12(17-4-2)9-18-10-5-7-11(8-6-10)19(13,14)15/h5-8,12H,3-4,9H2,1-2H3,(H2,13,14,15)
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
- [7-acetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; benzene
- 2-(2,2-diethoxyethyl)-1,3-benzothiazole
- [7-acetyloxy-1-(thiophen-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; (E)-but-2-enedioic acid
- 1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 3-(2,2-diethoxyethoxy)-1,2,5-thiadiazole
- 4-(2,2-diethoxyethoxy)pyridine
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanethioyl chloride
- 1-(2,2-diethoxyethoxy)-4-prop-2-enoxy-benzene
- N-[4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy]phenyl]methanesulfonamide hydrochloride
- 1-[(4-hydroxyphenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
