5-(methoxymethyl)thiophene-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(S1)S(=O)(=O)N
Isomeric SMILES
COCC1=CC=C(S1)S(=O)(=O)N
InChI
InChI=1S/C6H9NO3S2/c1-10-4-5-2-3-6(11-5)12(7,8)9/h2-3H,4H2,1H3,(H2,7,8,9)
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
- 5,5-bis(1H-indol-3-yl)pentyl methanesulfonate
- 3-[[1-(4-sulfamoylphenyl)-1,2,3,4-tetrazol-5-yl]oxy]-5-(trifluoromethyl)thiophene-2-sulfonamide
- 4-methoxy-5-trimethylsilyl-thiophene-2-sulfonamide
- bis[1-(phenylmethyl)indol-3-yl]methanone
- 5-bromanyl-4-methylsulfanyl-thiophene-2-sulfonamide
- N-[3-[1-(5-acetamido-1H-indol-3-yl)butyl]-1H-indol-5-yl]ethanamide
- N-(5-bromanylthiophen-2-yl)sulfonyl-2,4-bis(trifluoromethyl)benzamide
- [1,4,2]dioxazolo[2,3-a]indole
- 3-[1-(5-azanyl-1H-indol-3-yl)butyl]-1H-indol-5-amine dihydrochloride
- 3-[1-(5-azanyl-1H-indol-3-yl)butyl]-1H-indol-5-amine
