2-[3-(3,4,5-trimethoxyphenyl)propanoyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC(=O)C2CCCC2=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC(=O)C2CCCC2=O
InChI
InChI=1S/C17H22O5/c1-20-15-9-11(10-16(21-2)17(15)22-3)7-8-14(19)12-5-4-6-13(12)18/h9-10,12H,4-8H2,1-3H3
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
- 1-(2-chloranylcyclopenten-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
- 8,9,10-trimethoxy-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- 8,9-dimethoxy-10-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- 8-oxidanyl-2,3,5,6-tetrahydro-1H-benzo[e]azulen-4-one
- methyl 9,10-dimethoxy-4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulene-8-carboxylate
- 1,5-dimethyl-3-azabicyclo[3.1.0]hexan-4-one
- (phenylmethyl) (2R)-5-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate
- ethyl (E)-3-methyl-5-trimethylsilyl-pent-2-en-4-ynoate
- ethyl (E)-3-methylpent-2-en-4-ynoate
- 6-$l^{1}-selanylselanyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
