7-ethoxybicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2=CC=CC=C12
Isomeric SMILES
CCOC1CC2=CC=CC=C12
InChI
InChI=1S/C10H12O/c1-2-11-10-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3
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
- 7-propan-2-yloxybicyclo[4.2.0]octa-1,3,5-triene
- (6-phenylcyclohexen-1-yl) ethanoate
- 9-(phenylmethyl)phenanthrene
- 3-(4-methoxyphenyl)-3-methyl-4H-isochromen-1-one
- 4-tert-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 5-(trifluoromethyl)isoindole-1,3-dione
- 1,4,5,8-tetramethylbiphenylene
- 1-(6-ethanoylbiphenylen-2-yl)ethanone
- biphenylen-2-yl(phenyl)methanone
- propan-2-yl thiophen-2-yl carbonate
