1-(6-methyloctoxy)-2-nonyl-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCCC(C)CC
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCCC(C)CC
InChI
InChI=1S/C30H46O/c1-4-6-7-8-9-10-14-21-29-25-28(27-19-15-11-16-20-27)22-23-30(29)31-24-17-12-13-18-26(3)5-2/h11,15-16,19-20,22-23,25-26H,4-10,12-14,17-18,21,24H2,1-3H3
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
- cyclohexyl 2-fluoranyl-2-methyl-3-[4-(5-nonylpyrimidin-2-yl)phenoxy]heptanoate
- 2-chloranylpentan-1-ol
- 1-(6-methyloctoxy)-2-octyl-4-phenyl-benzene
- 1-decoxy-4-(3-methylpentyl)-2-phenyl-benzene
- cyclohexyl 2-fluoranyl-2-methyl-3-[4-(5-nonylpyrimidin-2-yl)phenoxy]hexanoate
- 1,5,6,7,8,8a-hexahydroquinoline
- 2-hexyl-1-(6-methyloctoxy)-4-phenyl-benzene
- 7,7-dimethyl-2-(4-methylsulfanylphenyl)-5-propyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 2-heptyl-1-(6-methyloctoxy)-4-phenyl-benzene
- 3-azanyl-1-nitro-3H-indol-2-one
