hexyl 4-methoxybenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOS(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCOS(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H20O3S/c1-3-4-5-6-11-16-17(14)13-9-7-12(15-2)8-10-13/h7-10H,3-6,11H2,1-2H3
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
- methyl (2E,11E)-7-oxidanylidenetetradeca-2,11,13-trienoate
- 2,6-diphenyl-1,4-oxathiane
- methyl 2-[(2S,4aS,8aS)-4a,8-dimethyl-3-oxidanylidene-1,2,4,5,6,8a-hexahydronaphthalen-2-yl]ethanoate
- (3R,3aS,7aS)-3a,7,7-trimethyl-3-phenyl-2,3,4,5,6,7a-hexahydroinden-1-one
- [1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one
- 2-[5-(dimethylaminomethyl)thiophen-2-yl]-1,3-thiazole-4-thiol
- (2E,4E,6E)-1-phenyl-7-trimethylsilyl-hepta-2,4,6-trien-1-one
- [5-tert-butyl-2-methoxy-3-(sulfanylmethyl)phenyl]methanethiol
- potassium N-(cyclohexylcarbonylamino)carbamodithioate
- (cyclohexylcarbonylamino)carbamodithioic acid
