4-octylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C14H22O3S/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)18(15,16)17/h9-12H,2-8H2,1H3,(H,15,16,17)
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
- 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]ethyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid; piperazine
- 3,5-dimethyl-4-methylsulfanyl-phenol
- 1-(heptyldisulfanyl)heptane
- azanylidynetantalum
- selanylidenethulium
- 2-[1-[2-[7-(carboxymethyl)-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]ethyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
- 6-(hydroxymethyl)-2,3,4-tris(oxidanyl)benzaldehyde
- tellanylidenemercury
- pentakis(fluoranyl)uranium
- 1-(2-chloroethyl)-4-methoxy-benzene
