4-methoxy-2-(phenylmethyl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=COC(=C1)CC2=CC=CC=C2
Isomeric SMILES
COC1=COC(=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c1-13-12-8-11(14-9-12)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
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
- tert-butyl-dimethyl-[1-(5-trimethylsilylfuran-3-yl)tridecyl]silane
- 1-(2,4-dichlorophenyl)-2-(1,3-thiazol-5-yl)ethanone
- N-[5-cyano-2-(2-oxidanylidenehydrazinyl)phenyl]benzamide
- 2-azanyl-1,3-thiazole-4-carbaldehyde hydrobromide
- azanylidene-(4-cyano-2-formamido-phenyl)-oxidanidyl-azanium
- 5-[[2-(4-fluorophenyl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,3-thiazole
- (4-aminophenyl)iminocyanamide
- 1-(4-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanone
- N'-oxidanyl-N'-phenyl-benzohydrazide
- 5-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,3-thiazole
