1-ethenyl-3-(sulfonylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)C=S(=O)=O
Isomeric SMILES
C=CC1=CC(=CC=C1)C=S(=O)=O
InChI
InChI=1S/C9H8O2S/c1-2-8-4-3-5-9(6-8)7-12(10)11/h2-7H,1H2
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
- 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
- N4,2-diethyl-N1-methoxy-benzene-1,4-diamine
- [bis(chloranyl)amino]-oxidanyl-oxidanylidene-phosphanium
- 2-methoxy-1,3-benzotellurazole
- 2-azanylbutanedioic acid; 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid
- (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone
- 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyloxysulfanylpropanoic acid
