1-ethenyl-4-(ethylsulfonylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)CC1=CC=C(C=C1)C=C
Isomeric SMILES
CCS(=O)(=O)CC1=CC=C(C=C1)C=C
InChI
InChI=1S/C11H14O2S/c1-3-10-5-7-11(8-6-10)9-14(12,13)4-2/h3,5-8H,1,4,9H2,2H3
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
- [(Z)-3-(2,2-dimethylpropoxy)-2-methyl-3-oxidanylidene-prop-1-enyl] 3-oxidanylidenebutanoate
- N-[4-(2-chloroethylsulfonylmethyl)phenyl]prop-2-enamide
- N'-(2-azanylethanoyl)-2-methyl-prop-2-enehydrazide hydrochloride
- N'-(2-azanylethanoyl)-2-methyl-prop-2-enehydrazide
- ethane; 1-ethenyl-3-(sulfonylmethyl)benzene
- 1-ethenyl-3-(sulfonylmethyl)benzene
- 4-chloranyl-5-nitro-benzene-1,2-dicarboxamide
- 1H-indole; phenanthrene
- 1,3,3,4-tetradodecylpyrrolidin-2-one
- N4,2-diethyl-N1-methoxy-benzene-1,4-diamine; ethane
