N-(2-ethenylsulfonylethyl)-4-methoxy-aniline
|
|
Canonical SMILES:
COC1=CC=C(C=C1)NCCS(=O)(=O)C=C
Isomeric SMILES
COC1=CC=C(C=C1)NCCS(=O)(=O)C=C
InChI
InChI=1S/C11H15NO3S/c1-3-16(13,14)9-8-12-10-4-6-11(15-2)7-5-10/h3-7,12H,1,8-9H2,2H3
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
- naphthalene-1,4,6-triamine
- N-[3-(2-chloroethylsulfonyl)propyl]aniline
- 3-(3-azanylphenoxy)peroxyaniline
- N-(2-ethenylsulfonylethyl)aniline
- 3-oxidanylidene-3-[4-(3-oxidanyl-3-oxidanylidene-propanoyl)oxybutoxy]propanoate
- 3-(2-chloroethylsulfonyl)-N-methyl-propan-1-amine
- 3-oxidanylidene-3-[4-(3-oxidanyl-3-oxidanylidene-propanoyl)oxybutoxy]propanoic acid
- 5-azanyl-4-ethyl-1H-quinolin-2-one
- 2-(5,6-dihydro-4H-1,3-oxazin-2-ylmethyl)-5,6-dihydro-4H-1,3-oxazine
- ethene; propanedioate

