1-ethenyl-2-(1-propoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)OC1=CC=CC=C1C=C
Isomeric SMILES
CCCOC(C)OC1=CC=CC=C1C=C
InChI
InChI=1S/C13H18O2/c1-4-10-14-11(3)15-13-9-7-6-8-12(13)5-2/h5-9,11H,2,4,10H2,1,3H3
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
- (E)-octadec-14-enamide
- (E)-2-[tert-butyl(diphenyl)silyl]oxyoctadec-10-enoic acid
- magnesium oxidanyl sulfate
- 2-[2-[2-[3-(3-tert-butyl-4-oxidanyl-phenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-oxidanyl-phenyl)propanoate
- 2-[(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-(2,2-dimethylpropanoyl)amino]ethyl ethanoate
- N,N-dimethylpropanamide; piperidine
- (3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl) ethanoate
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-ethoxyethyl)-2,2-dimethyl-propanamide
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-3-ethoxy-N-hexyl-2,2-dimethyl-propanamide
