(6-methoxycyclohexa-1,5-dien-1-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CCCC=C1OC
Isomeric SMILES
CC(=O)OC1=CCCC=C1OC
InChI
InChI=1S/C9H12O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h5-6H,3-4H2,1-2H3
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
- 4-(cyclohexylmethyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 1-(4-methoxyphenyl)-4-(2-methylpropyl)-3-oxidanyl-azetidin-2-one
- 9-[[2-(9H-fluoren-9-ylmethoxy)phenoxy]methyl]-9H-fluorene
- 2-(furan-3-yl)prop-1-en-1-one
- (E)-3-(furan-3-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine
- 4-phenethyl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 2-[tert-butyl-bis(5-methyl-2-propan-2-yl-cyclohexyl)silyl]oxyethanoate
- 2-[tert-butyl-bis(5-methyl-2-propan-2-yl-cyclohexyl)silyl]oxyethanoic acid
- tert-butyl cyclohexa-1,5-dien-1-yl carbonate
- 3-(1-ethoxyethyl)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one
