1-(4-methylhexoxy)-2-nonyl-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCC(C)CC
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCC(C)CC
InChI
InChI=1S/C28H42O/c1-4-6-7-8-9-10-12-19-27-23-26(25-17-13-11-14-18-25)20-21-28(27)29-22-15-16-24(3)5-2/h11,13-14,17-18,20-21,23-24H,4-10,12,15-16,19,22H2,1-3H3
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
- 2-chloranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline
- 2-[4-(5-decylpyrimidin-2-yl)phenoxy]-1-methyl-cyclohexan-1-ol
- 1,3,3-trimethyl-6-(methylamino)-5-nitro-indol-2-one
- 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one hydrochloride
- 7,7-dimethyl-2-(4-methylsulfonylphenyl)-5-propyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 5,6-dimethoxy-2,3-dihydroisoindol-1-one dihydrochloride
- 5-azanyl-1-butyl-3,3-dimethyl-6-nitro-indol-2-one
- N-[2-(1-benzothiophen-3-yl)ethyl]-N-methyl-propan-1-amine
- 4,5-dimethoxy-7-[3-[methyl(2-thiophen-3-ylethyl)amino]propyl]isoindole-1,3-dione
- 3-[3-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one hydrochloride
