1-ethenyl-2-(ethenylsulfonylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CS(=O)(=O)C=C
Isomeric SMILES
C=CC1=CC=CC=C1CS(=O)(=O)C=C
InChI
InChI=1S/C11H12O2S/c1-3-10-7-5-6-8-11(10)9-14(12,13)4-2/h3-8H,1-2,9H2
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
- copper(1+); oxygen(2-); zirconium(2+)
- copper azanide
- 2,14-bis(azanyl)-1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone
- 1,4,7,13,16,19-hexaoxacyclotetracosane-9,11,21,23-tetrone
- azanium tert-butyl (E)-2-methyl-4-phenyl-hexadec-2-enoate chloride
- 2-hexoxyguanidine
- 2-[(4-nitrophenyl)methoxy]guanidine
- tert-butyl (E)-2-methyl-4-phenyl-hexadec-2-enoate
- 2-phenylmethoxyethyl 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanoate
- 1-[(E)-octadec-9-enyl]-1,2,4-triazol-3-amine
