4-[8-(4-hydroxyphenyl)octyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C20H26O2/c21-19-13-9-17(10-14-19)7-5-3-1-2-4-6-8-18-11-15-20(22)16-12-18/h9-16,21-22H,1-8H2
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
- 4-azanyl-5-ethyl-2-(2-hydroxyethyl)-1,2,4-triazol-3-one
- 9-methyliminophenalen-1-amine
- 4-azanyl-2-(2-hydroxyethyl)-5-phenyl-1,2,4-triazol-3-one
- 4-azanyl-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one
- 4-azanyl-2-(2-bromoethyl)-5-methyl-1,2,4-triazol-3-one
- 4-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 4-azanyl-2-(2-bromoethyl)-5-ethyl-1,2,4-triazol-3-one
- 3,3-dimethyl-1-methylsulfanyl-3a,4,5,6-tetrahydropentalen-2-one
- 4-azanyl-2-(2-bromoethyl)-5-propyl-1,2,4-triazol-3-one
- 2-nitro-2-prop-2-enyl-cyclohexan-1-one
