2,3-dihydro-1-benzofuran-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC(=C2)S(=O)(=O)N
Isomeric SMILES
C1COC2=C1C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C8H9NO3S/c9-13(10,11)7-2-1-6-3-4-12-8(6)5-7/h1-2,5H,3-4H2,(H2,9,10,11)
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
- dimethylamino(oxidanylidene)methanesulfonyl chloride
- tert-butyl N-[1-[7-aminocarbonyl-1-(4-azanyl-4-oxidanylidene-butyl)-2,3-dihydroindol-5-yl]propan-2-yl]-N-[2-(2-propan-2-yloxyphenoxy)ethyl]carbamate
- 5-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]-N-[4-(trifluoromethyl)phenyl]pentanamide
- 2-(2-chloroethyl)aniline
- (4E,6E)-4,6-bis(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde
- N-(4-methoxyphenyl)-4-methyl-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexanamide
- 2-[2-chloranyl-6-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-5-methyl-indazole
- N-(2-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide
- 6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide
- [3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indazol-5-yl]methyl]-2-butyl-5-chloranyl-imidazol-4-yl]methanol
