4-octylphenol; 4-phenylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H22O.C12H10O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13;13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h9-12,15H,2-8H2,1H3;1-9,13H
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
- sodium lead
- barium(2+); lead
- oxygen(2-); tellurium; vanadium
- boric acid; lead; oxygen(2-)
- 1-[(E)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethenyl]piperidine
- 1,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-ol
- 5-oxidanylidene-2-(2,2,3-trimethylcyclopent-3-en-1-yl)heptanal
- 3-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
- 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-2-en-1-one
- 4-methyl-3-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]cyclohexan-1-ol
