2-[(3-methoxyphenyl)methyl]-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(O1)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H14O2/c1-10-6-7-13(15-10)9-11-4-3-5-12(8-11)14-2/h3-8H,9H2,1-2H3
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
- 5-nitro-2-phenyl-3-prop-2-enyl-pyrimidin-4-one
- N'-(furan-2-ylmethyl)benzenecarboximidamide
- (Z)-3-methoxy-2-nitro-prop-2-enoic acid
- 2,2,2-tris(fluoranyl)-N-[3-methoxy-4-[[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]ethanamide
- (5-nitro-6-oxidanylidene-pyrimidin-1-yl)methyl phenyl carbonate
- methyl 2-[7-chloranyl-1-[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]ethanoate
- (Z)-3-methoxy-2-nitro-prop-2-enoate
- (E)-3-ethoxy-2-nitro-prop-2-enoate
- 2-[1-(4-cyclohexylphenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- (E)-3-ethoxy-2-nitro-prop-2-enoic acid
