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(3-fluoranyl-6-methoxy-2-methyl-phenyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
(3-fluoranyl-6-methoxy-2-methyl-phenyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)F)OC)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)F)OC)OC)OC)OC
InChI
InChI=1S/C19H21FO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3
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
- 6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- (E)-1-(oxan-2-yloxy)hex-2-en-1-ol
- 3,4-dimethyl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- ethylamino 5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)pentanoate
- 5-[3-(phenylmethoxycarbonylamino)-2H-azepin-2-yl]pentanoate
- 5-[3-(phenylmethoxycarbonylamino)-2H-azepin-2-yl]pentanoic acid
- octan-3-imine
- ethylamino 5-(5-azanyl-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)pentanoate
- 7-(7-oxidanylideneazepan-2-yl)hept-1-en-4-yl carbamate
- (5-methoxypyrrolidin-2-yl)methanol
