1-(6-methyloctoxy)-2-pentyl-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCCC(C)CC
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCCC(C)CC
InChI
InChI=1S/C26H38O/c1-4-6-9-17-25-21-24(23-15-11-7-12-16-23)18-19-26(25)27-20-13-8-10-14-22(3)5-2/h7,11-12,15-16,18-19,21-22H,4-6,8-10,13-14,17,20H2,1-3H3
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
- 7,7-dimethyl-2-(4-methylsulfonylphenyl)-5-pentyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 2-heptyl-1-(4-methylhexoxy)-4-phenyl-benzene
- 2-phenyl-1,4,4a,8a-tetrahydroquinoline
- 1-(4-methylhexoxy)-2-nonyl-4-phenyl-benzene
- 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
