1-phenylmethoxy-2-(1-propoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C1=CC=CC=C1OCC2=CC=CC=C2
Isomeric SMILES
CCCOC(C)C1=CC=CC=C1OCC2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c1-3-13-19-15(2)17-11-7-8-12-18(17)20-14-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3
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
- 4-[(4-chlorophenyl)methoxy]-2-(1-hexadecoxyethyl)-1-phenyl-benzene
- 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanol
- 2-butyl-5-(4-fluorophenyl)-1H-pyrrole
- 1-(1-methoxyethyl)-4-phenyl-cyclohexa-2,5-dien-1-ol
- 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]heptan-1-one
- 3-(1-hexoxyethyl)-6-phenyl-3-phenylmethoxy-cyclohexa-1,4-diene
- 5-(2-cyclohexylpropyl)-4-propyl-1H-indole
- 4-phenyl-1-(1-propoxyethyl)cyclohexa-2,5-dien-1-ol
- 4-azanyl-1-cyclohexyl-2-[1-(2-methyl-4-oxidanyl-phenyl)propan-2-yl]heptan-1-one
- 2-(1-propoxyethyl)phenol
