2-(3,4-dimethoxyphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CO2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CO2)OC
InChI
InChI=1S/C12H12O3/c1-13-11-6-5-9(8-12(11)14-2)10-4-3-7-15-10/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
- N-(2-chloranylphenoxy)propan-2-imine
- 1-[2-(3,4-diphenylpyrrolidin-1-yl)ethyl]-3,4-diphenyl-pyrrolidine
- 6-chloranyl-2-methyl-1-benzofuran
- 5a-methoxy-3,3-dimethyl-4,6,7,8,9,9a-hexahydro-2H-dibenzofuran-1-one
- 4-tert-butyl-2,6-di(propan-2-yl)aniline
- 1,1-bis(iodanyl)butane
- 3,4-di(propan-2-ylidene)oxolane-2,5-dione
- N-tert-butyl-1-[5-(tert-butyliminomethyl)furan-2-yl]methanimine
- 3-(diphenylmethylidene)-4-propan-2-ylidene-oxolane-2,5-dione
- N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]furan-2-yl]methanimine
