1-(1-propoxyethoxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCCOC(C)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C13H20O2/c1-4-10-14-12(3)15-11(2)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3
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
- 1-(diethoxymethyl)-4-methoxy-benzene; (E)-2-methylbut-2-enoate; 3-phenylpropanal
- (2E,6E)-nona-2,6-dienal; (E)-non-6-enal
- ethanoic acid; (E)-non-2-enenitrile
- (E)-but-2-enal; 2,4-dimethylcyclohex-3-ene-1-carbaldehyde
- (Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate
- (Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoic acid
- 2-methoxy-N-[(1-octanoyl-4-phenyl-piperidin-4-yl)methyl]benzamide
- N-(2-methoxyphenoxy)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)methanamine
- tert-butyl 2-[1-heptyl-4-[2-[(6-methoxy-1,5-naphthyridin-4-yl)amino]-2-oxidanylidene-ethyl]piperidin-3-yl]ethanoate
- 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-heptyl-piperidin-4-yl]-N-(6-methoxy-1,5-naphthyridin-4-yl)ethanamide
