5-octylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-11-9-12(15)14(17)13(16)10-11/h9-10,15-17H,2-8H2,1H3
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
- 2,3-bis[2-tert-butyl-6-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4-methyl-phenyl]terephthalate
- 2,3-bis[2-tert-butyl-6-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4-methyl-phenyl]terephthalic acid
- propyl 2-ethoxyprop-2-enoate
- 2-heptoxycarbonylprop-2-enoate
- 2-heptoxycarbonylprop-2-enoic acid
- O4-butyl O1-methyl 2-methylidenebutanedioate
- magnesium N-oxidanyl-N-phenyl-nitrous amide
- methyl 2-dodecylsulfanylcyclohexane-1-carboxylate
- copper(1+); N-oxidanyl-N-phenyl-nitrous amide
- iron(3+); N-oxidanyl-N-phenyl-nitrous amide
