7-(4-octylphenyl)heptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCCCCCO
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCCCCCO
InChI
InChI=1S/C21H36O/c1-2-3-4-5-7-10-13-20-15-17-21(18-16-20)14-11-8-6-9-12-19-22/h15-18,22H,2-14,19H2,1H3
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
- N-phosphonatoethenamine
- 3-(5-dodecoxypentoxy)-2-methoxy-propan-1-ol
- (ethenylamino)phosphonic acid
- 3-(5-dodecylsulfanylpentoxy)-2-methoxy-propan-1-ol
- aminomethyl(phenyl)phosphinate
- 7-bromanylpentadecane
- N-[[phenyl(propan-2-yloxy)phosphoryl]methyl]-3H-thiophen-2-imine
- 12-pentoxydodecan-1-ol
- 5-bromanyl-N-(diethoxyphosphorylmethyl)-3H-thiophen-2-imine
- 3-(3-tetradecoxypropoxy)propane-1-thiol
