(2-octylphenyl) hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OS(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OS(=O)O
InChI
InChI=1S/C14H22O3S/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)17-18(15)16/h8-9,11-12H,2-7,10H2,1H3,(H,15,16)
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
- sodium 2-octylbenzenesulfonic acid
- ethane-1,2-diol; pent-1-yne
- disodium 1-(1,1,2,2,2-pentaethoxyethylperoxy)dodecane sulfate
- 1-(1,1,2,2,2-pentaethoxyethylperoxy)dodecane
- 2-(4-oxidanidyl-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile
- 2-(4-oxidanidyl-1H-pyrazin-4-ium-2-ylidene)propanedinitrile
- N-methyl-4-piperazin-1-yl-aniline
- azane; bicyclo[2.2.1]hepta-1,3,5-trien-7-one; methanamine
- N1-methyl-N4,N4-bis[4-(methylamino)phenyl]benzene-1,4-diamine
- 3,5-bis(methylamino)-N-[4-(methylamino)phenyl]benzamide
