2-methyl-6-octoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1C(=O)O)C
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1C(=O)O)C
InChI
InChI=1S/C16H24O3/c1-3-4-5-6-7-8-12-19-14-11-9-10-13(2)15(14)16(17)18/h9-11H,3-8,12H2,1-2H3,(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
- 2-decoxy-5-methyl-benzoic acid
- 4-methyl-2-octan-4-yl-phenol
- zinc 3-tert-butyl-5-(4-methylpentyl)-2-oxidanyl-benzoate
- zinc 5-ethyl-3-(10-methylundecyl)-2-oxidanyl-benzoate
- zinc 3,5-bis(4-methylpentyl)-2-oxidanyl-benzoate
- 2-methyl-4-(7-methyloctyl)phenol
- 2-(10-methylundecyl)-4-propan-2-yl-phenol
- 2,6-bis(4-methylpentyl)phenol
- 3-(diphenylmethyl)oxypropane-1,2-diol
- phenylmethoxymethylbenzene; propane-1,2,3-triol
