4-ethoxy-N-(2-ethylsulfonylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCCS(=O)(=O)CC
Isomeric SMILES
CCOC1=CC=C(C=C1)NCCS(=O)(=O)CC
InChI
InChI=1S/C12H19NO3S/c1-3-16-12-7-5-11(6-8-12)13-9-10-17(14,15)4-2/h5-8,13H,3-4,9-10H2,1-2H3
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
- 2-(3,4-dimethoxyphenyl)-N-(2-ethylsulfonylethyl)ethanamine
- N-(2-ethylsulfonylethyl)pentan-2-amine
- 2-ethylsulfonyl-N-[(2-methoxyphenyl)methyl]ethanamine
- N-(2-ethylsulfonylethyl)-2,4-dimethoxy-aniline
- 3-chloranyl-N-(2-ethylsulfonylethyl)-4-methoxy-aniline
- 2-ethoxy-N-(2-ethylsulfonylethyl)aniline
- N-(2-ethylsulfonylethyl)-2-(4-fluorophenyl)ethanamine
- N-(2-ethylsulfonylethyl)-2-phenoxy-aniline
- 4-chloranyl-N-(2-ethylsulfonylethyl)-2-methoxy-5-methyl-aniline
- N-(2-ethylsulfonylethyl)-1-methoxy-propan-2-amine
