phenol; 4-tetradecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C20H34O.C6H6O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19;7-6-4-2-1-3-5-6/h15-18,21H,2-14H2,1H3;1-5,7H
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
- ethanedioic acid; 1-imidazol-1-yl-4-phenyl-isoquinoline
- 2,4,6-tri(nonyl)phenol
- 1-imidazol-1-yl-4-phenyl-isoquinoline
- 2-ethyl-4,6-di(nonyl)phenol
- 4-cyclohexyl-2H-isoquinolin-1-one
- 2-ethyl-4,6-di(tetradecan-2-yl)phenol
- 3-chloranyl-1-(2-methylimidazol-1-yl)-4-phenyl-isoquinoline
- 2,6-bis(2-methylpentan-2-yl)-6-octan-2-yl-cyclohexa-2,4-dien-1-ol
- 4-hexyl-3,4-dihydro-2H-isoquinolin-1-one
- 2,4,6-tripentylphenol
