1-[4-methoxy-3-[(4-methoxy-2-nitro-phenoxy)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO6/c1-11(19)12-4-6-16(23-3)13(8-12)10-24-17-7-5-14(22-2)9-15(17)18(20)21/h4-9H,10H2,1-3H3
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
- (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate
- 2-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]-1,3,4-oxadiazole
- N-(5-chloranylpyridin-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- 2-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
- [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate
- 2-(4-methoxy-2-nitro-phenoxy)-1-[(2S)-2-methylpiperidin-1-yl]ethanone
