1-ethyl-4-(2-phenoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c1-2-14-8-10-16(11-9-14)18-13-12-17-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3
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
- 1-methyl-4-(2-phenoxyethoxy)benzene
- 2-(2-chloranyl-1-propan-2-yloxy-ethoxy)propane
- 1-(2-chloranyl-1-propoxy-ethoxy)propane
- 3-(3,3-dimethylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
- 3-(2-azidopropanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-(2-ethylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 2-methyl-5-oxidanyl-benzo[de]isoquinoline-1,3-dione
- [2,8-bis(diethylamino)-10-phenyl-phenazin-5-yl]-[4-(phenylsulfonyl)phenyl]methanone
- 2-[(N'-methylcarbamimidoyl)amino]ethanoic acid
