1-ethyl-4-(4-propoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CC
InChI
InChI=1S/C17H20O/c1-3-13-18-17-11-9-16(10-12-17)15-7-5-14(4-2)6-8-15/h5-12H,3-4,13H2,1-2H3
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
- N-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-2,1,3-benzoxadiazol-4-amine
- 2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-3-yl-benzamide
- 2,4-bis(chloranyl)-N-[(4-methylcyclohexylidene)amino]benzamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- N-pyridin-4-ylundecanamide
- 1-(1-adamantyl)-3-(4-ethoxyphenyl)urea
- ethyl 2-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylethanoate
- N-(2-cyanophenyl)-2-prop-2-enylsulfanyl-ethanamide
- 2-[[4-azanyl-5-nitro-6-[(phenylmethyl)amino]pyrimidin-2-yl]amino]ethanol
- 2,6-ditert-butyl-4-[3-(2-ethoxyethylsulfanyl)propyl]phenol
