ethyl 2-[4-(prop-2-enylsulfamoyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NCC=C
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NCC=C
InChI
InChI=1S/C13H17NO5S/c1-3-9-14-20(16,17)12-7-5-11(6-8-12)19-10-13(15)18-4-2/h3,5-8,14H,1,4,9-10H2,2H3
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
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(2-methoxyethyl)-3-[(4-nitrophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole
- 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide
- N-[[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide
- N-(4-bromophenyl)-N',N'-diethyl-ethanediamide
- 2-[2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide
- (5-bromanyl-2-prop-2-enoxy-phenyl)methanol
- N-(2,6-diethylphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
- N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide
