3-ethenylsulfonyl-N-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)S(=O)(=O)C=C
Isomeric SMILES
CCNC1=CC(=CC=C1)S(=O)(=O)C=C
InChI
InChI=1S/C10H13NO2S/c1-3-11-9-6-5-7-10(8-9)14(12,13)4-2/h4-8,11H,2-3H2,1H3
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
- thallium(1+) cyanide
- lead cyanide
- 2-[[1-azanyl-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]-(carboxymethyl)amino]ethanoic acid
- propan-1-olate; silicon(4+)
- 3-dodecoxy-N,N-bis(2-hydroxyethyl)-2-oxidanyl-propan-1-amine oxide
- 3-dodecoxy-N,N-bis(2-hydroxyethyl)-1-oxidanyl-propan-1-amine oxide
- N,N-dipropyltetradecan-1-amine oxide
- N,N-dimethyl-2-oxidanyl-dodecan-1-amine oxide
- N-cyclohexyl-2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]-N-phenyl-ethanamide
- S-(2-methylcyclohexyl) N-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(methylamino)carbamothioate
