(4-methoxyphenyl)-(5-methylfuran-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=C(O1)C(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C13H12O3/c1-9-3-8-12(16-9)13(14)10-4-6-11(15-2)7-5-10/h3-8H,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
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- ethyl 1-[[4-[[4-ethoxycarbonyl-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-1-yl]methyl]phenyl]methyl]-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazole-4-carboxylate
- N-[2-(1-adamantyloxy)ethyl]-4-butoxy-benzamide
- 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(2-fluorophenyl)-3-trimethylsilyl-propan-1-one
- 1-butylimidazole; ruthenium(3+)
- 1,2,5-trimethyl-3-(octoxymethyl)benzimidazol-1-ium
- N,N-di(butan-2-yl)-4-methyl-benzenesulfonamide
- N-(3-chlorophenyl)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide
- 2-(4-bromanylphenoxy)-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide
- 4-tert-butylpyridine; ruthenium(3+)
