2-ethenyl-6-ethyl-benzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1S(=O)(=O)[O-])C=C
Isomeric SMILES
CCC1=CC=CC(=C1S(=O)(=O)[O-])C=C
InChI
InChI=1S/C10H12O3S/c1-3-8-6-5-7-9(4-2)10(8)14(11,12)13/h3,5-7H,1,4H2,2H3,(H,11,12,13)/p-1
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
- bis(4-chlorophenyl)sulfanium
- bis(4-methylphenyl)sulfanium
- (4-methoxyphenyl)methyl-phenyl-sulfanium
- bis(4-tert-butylphenyl)sulfanium
- 1,2,3,5,6,7-hexahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole
- (3Z)-3-[5,6-bis(chloranyl)-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]-3-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonic acid
- 1-tert-butyl-4-chloranyl-2-(3-chlorophenyl)benzene
- nickel(2+); tris(2-methylphenyl)phosphane; dichloride
- (2E,9E)-trideca-2,9-diene
- diethyl 2-[(E)-but-2-enyl]-3-methyl-butanedioate
