4-(4-phenylbutoxy)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCCCC2=CC=CC=C2
InChI
InChI=1S/C20H26O/c1-3-11-19(12-4-1)15-7-9-17-21-18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H,7-10,15-18H2
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
- naphthalene; 2-phenyloxirane
- 1-methyl-4-(2-phenylpropan-2-yloxy)benzene
- (E)-4-[(4-chlorophenyl)-pyridin-2-yl-methyl]peroxy-4-oxidanylidene-but-2-enoic acid
- ethylbenzene; phenylmethanol
- hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methyl-dimethyl-(4-methylphenyl)azanium; triphenylsulfanium; tetrafluoroborate
- 1-(2-phenylphenyl)-2-propan-2-yl-naphthalene
- (1E,8E)-pentadeca-1,8-dien-1-ol
- 2-phenylpropan-2-ol; propan-2-ylbenzene
- methyl 2-[bis[4-(dimethylamino)-2-methyl-phenyl]methyl]-5-(dimethylamino)benzoate
- 1-[2-[bis[2-(dimethylamino)phenyl]methyl]-5-(dimethylamino)phenyl]pentan-1-one
