2-tridecylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-16-18(20)14-15-19(17)21/h14-16,20-21H,2-13H2,1H3
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
- 3-chloranylbenzene-1,2-dithiol; methylbenzene
- 3-(13-methyltetradecyl)-2-oxidanyl-benzoic acid
- 3-chloranylbenzene-1,2-dithiol
- 2-methyl-4-oxidanyl-3-(1-phenylethyl)benzenesulfonic acid
- 3,4,4,5-tetramethyldodec-1-yne-1,3-diol
- 5-(1,3-diphenylbutyl)-2-methyl-4-oxidanyl-benzene-1,3-disulfonic acid
- dodec-1-yne-1,3-diol
- butan-2-ol; (E)-but-2-ene
- 2,3-bis(oxidanyl)-5-(1-phenylethyl)benzenesulfonic acid
- 4-ethenoxy-1,1,1,2,2,3,3-heptakis(fluoranyl)butane
