4-(3,4-dimethoxy-5-nitro-phenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-8(14)4-5-9-6-10(13(15)16)12(18-3)11(7-9)17-2/h6-7H,4-5H2,1-3H3
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
- 2-(4-methoxy-3,5-dimethyl-phenyl)butan-2-amine
- N-[3-(3-oxidanylidenebutyl)phenyl]ethanamide
- ethanamide; 1-phenoxypropan-2-one
- (7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)methanamine
- 4-(2-methyl-4-nitro-phenyl)butan-2-one
- 2-methyl-2-propyl-3,4-dihydrochromene-4-carbaldehyde
- 4-(5-tert-butyl-2-methyl-thiophen-3-yl)phenol
- zinc; barium(2+); octanoate
- (E)-3-cyclohexyl-2-methyl-prop-2-enoic acid; 5-ethyl-2-methylidene-nonanoic acid
- 2-ethylhexyl (2E)-2-methylpenta-2,4-dienoate
