1-[1-[dimethyl(sulfonato)azaniumyl]ethyl]-4-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C=C)[N+](C)(C)S(=O)(=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)C=C)[N+](C)(C)S(=O)(=O)[O-]
InChI
InChI=1S/C12H17NO3S/c1-5-11-6-8-12(9-7-11)10(2)13(3,4)17(14,15)16/h5-10H,1H2,2-4H3
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
- 3-methyl-N-(2-methylpropoxymethyl)butan-1-amine
- 3-methyl-N-(2-methylprop-2-enoxymethyl)butan-1-amine
- 3-[[4-methyl-1-(2-methylpropoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- 3-methylphenol carbonate
- N,N-dimethylmorpholin-4-amine
- bis(4-tert-butylphenyl) carbonate
- (2-methoxyphenyl)carbonyl carbonate
- carboxy 2-methoxybenzoate
- 1-(4-ethenylphenyl)ethyl-dimethyl-sulfo-azanium
- 2-cyanoguanidine; methanal
