N-(3-bromanyl-4-ethoxy-phenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NS(=O)(=O)C)Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)NS(=O)(=O)C)Br
InChI
InChI=1S/C9H12BrNO3S/c1-3-14-9-5-4-7(6-8(9)10)11-15(2,12)13/h4-6,11H,3H2,1-2H3
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
- 4-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(1-benzofuran-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoic acid
- N-[4-[4-(3,4-dimethoxyphenyl)-2-(methylamino)butoxy]-3-pyrrolidin-1-yl-phenyl]methanesulfonamide dihydrochloride
- N-[4-[4-(3,4-dimethoxyphenyl)-2-(methylamino)butoxy]-3-pyrrolidin-1-yl-phenyl]methanesulfonamide
- (Z)-2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-3-cyclopentyloxycarbonyl-4-oxidanyl-but-3-enoic acid
- 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; N-[2-ethoxy-5-(methylsulfonylamino)phenyl]ethanamide
- (Z)-2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanyl-pent-4-enoic acid
- N-[2-ethoxy-5-(methylsulfonylamino)phenyl]ethanamide
- 2-[[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-3-methoxy-butanoic acid
- N-[4-[4-(3,4-dimethoxyphenyl)-2-(methylamino)butoxy]-3-piperidin-1-yl-phenyl]methanesulfonamide dihydrochloride
- [[(E)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl] 5-oxidanylideneoxolane-3-carboxylate
