3,4-bis(phenylmethoxy)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=COC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC2=COC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C18H16O3/c1-3-7-15(8-4-1)11-20-17-13-19-14-18(17)21-12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
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-methyl-5-(4-phenylmethoxyphenyl)-4H-pyrazol-3-one
- N-[(4-phenylmethoxy-1H-indol-3-yl)methyl]methanamide
- 1-ethyl-N,N-dimethyl-4-oxidanylidene-quinoline-3-sulfonamide
- 1-[1-(dioxidanyl)-1-methoxy-3-methyl-2-propan-2-yl-but-2-enyl]-3-methoxy-benzene
- (3R,3aR,7aR)-3a-(methoxymethoxymethyl)-3,6-dimethyl-3-prop-2-enyl-5,7a-dihydro-4H-1-benzofuran-2-one
- 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylidene-cyclobutyl]benzene
- 6-phenyl-6-(phenylmethoxymethyl)-2,5-dihydropyran
- (2S)-2-[(diphenylmethyl)amino]-3-methyl-but-3-enamide
- (1R,6S)-7,7-dimethyl-2,5-bis(1-methylpyrrol-2-yl)-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- butyl N'-methyl-N-(phenylcarbamoylamino)carbamimidothioate
