4-octyl-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-8-12-9-10-13(15(17)18)14(16)11-12/h9-11,16H,2-8H2,1H3,(H,17,18)
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
- ethyl 3-(2-chlorophenyl)-2-cyano-propanoate
- 4-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile
- 4-azanylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbonitrile
- [2,3,4,5,6-pentakis(bromanyl)phenyl]methanamine
- 4,5,6,7-tetrakis(bromanyl)-2-[4-[4-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]phenyl]isoindole-1,3-dione
- 4,5,6,7-tetrakis(chloranyl)-2-[4-[[4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione
- 2-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,3,5,6-tetrakis(chloranyl)phenyl]methyl]isoindole-1,3-dione
- 1,5-bis[(4-hydroxyphenyl)sulfanyl]anthracene-9,10-dione
- N'-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)ethane-1,2-diamine
- 3-azanyl-4,5,6,7-tetrakis(chloranyl)isoindol-1-one
