2-methoxy-3,5-diphenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H14O2/c1-18-17-15(13-8-4-2-5-9-13)12-16(19-17)14-10-6-3-7-11-14/h2-12H,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
- methyl 3,5-diphenyl-1,2-dioxole-3-carboxylate
- methyl (Z)-4-(dioxidanyl)-4-methoxy-2,4-diphenyl-but-2-enoate
- methyl 5-methyl-2-(phenylsulfonylamino)benzoate
- 1-bromanyl-2-(bromomethyl)-3-nitro-benzene
- 2-bromanyl-6-nitro-benzaldehyde
- 7-ethyl-3,6-dimethoxy-4,8-bis(oxidanyl)naphthalene-1,2-dione
- 2-azanyl-6-bromanyl-benzaldehyde
- 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanenitrile
- [2-(1-bromoethyl)-3,6-dimethoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- [2-(1-bromoethyl)-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
