2-[(2-methoxyphenyl)methyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2=CC=CO2
Isomeric SMILES
COC1=CC=CC=C1CC2=CC=CO2
InChI
InChI=1S/C12H12O2/c1-13-12-7-3-2-5-10(12)9-11-6-4-8-14-11/h2-8H,9H2,1H3
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
- 2-naphthalen-2-yl-2-(1-naphthalen-2-ylethyldiazenyl)propanenitrile
- (3E)-tricosa-1,3-diene
- (2-methoxy-4-methyl-4-phenoxy-pentan-2-yl)-(4-methyl-4-phenoxy-pentan-2-yl)diazene
- 1-azanyl-3-[2-(butan-2-yldiazenyl)butan-2-yl]-1-cyclooctyl-thiourea
- 1-phenyl-N-(propan-2-ylideneamino)ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)ethyl-[1-(3-bicyclo[2.2.1]heptanyl)-1-methoxy-ethyl]diazene
- [3-[2-(butan-2-yldiazenyl)octan-2-yloxy]phenyl] thiohypochlorite
- (2-methoxy-4-methyl-pentan-2-yl)-(1-phenylethyl)diazene
- 2-chloranylpropan-2-yl(cyclopropyl)diazene
- 1-[1-(cyclopentyldiazenyl)cyclohexyl]-3-[[1-(cyclopentyldiazenyl)cyclohexyl]carbamoylamino]urea
