(3-methoxybiphenylen-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C3=CC=CC=C3C2=C1)OC
Isomeric SMILES
CC(=O)OC1=C(C=C2C3=CC=CC=C3C2=C1)OC
InChI
InChI=1S/C15H12O3/c1-9(16)18-15-8-13-11-6-4-3-5-10(11)12(13)7-14(15)17-2/h3-8H,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
- (2-ethanoylthieno[3,2-b]thiophen-5-yl) ethanoate
- 8,9,10-trimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 3a,6a-dimethyl-2,3,6-triphenyl-3H-[1,3]oxazolo[5,4-d][1,2]oxazol-5-one
- tributyl(pyridin-2-yl)stannane
- 3H-2-benzofuran-1-selone
- 2-(2-nitrophenoxy)benzaldehyde
- tripropyl(pyridin-2-yl)stannane
- butyl(tripyridin-2-yl)stannane
- ethyl (4-methanoyl-2-methoxy-6-methylsulfanyl-phenyl) carbonate
- 2-[(5-butyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
