2-heptyl-4-octyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)O)CCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)O)CCCCCCC
InChI
InChI=1S/C21H36O/c1-3-5-7-9-11-12-14-19-16-17-21(22)20(18-19)15-13-10-8-6-4-2/h16-18,22H,3-15H2,1-2H3
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
- 1-chloranyl-4-cyclohexyl-isoquinoline
- 2-butyl-4,6-dipentyl-phenol
- 4-ethyl-1-imidazol-1-yl-isoquinoline hydrochloride
- 2,4-bis(2,4-dimethylheptan-2-yl)-6-(2-methylbutan-2-yl)phenol
- 4-ethyl-1-imidazol-1-yl-isoquinoline
- 2-(2-methylpentan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 4-cyclohexyl-1-(4-phenylimidazol-1-yl)isoquinoline
- 2,4-bis(2,4-dimethylheptan-2-yl)-6-methyl-phenol
- 4-ethyl-2H-isoquinolin-1-one
- 2-butyl-6-hexyl-4-octyl-phenol
