3-(4-methoxy-2-nitro-phenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)C)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO5/c1-7(13)8(2)17-11-5-4-9(16-3)6-10(11)12(14)15/h4-6,8H,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
- (3aS,6aS)-3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- N-methyl-2-oxidanylidene-N,2-diphenyl-ethanamide
- 2-phenyl-2-(phenylmethyl)imino-ethanoic acid
- 5-(phenylmethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 7b-butyl-[1,2]oxazireno[2,3-b][1,2]benzothiazole 3,3-dioxide
- 1-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline
- 2-(4-methoxyphenyl)-N,N-dimethyl-2-sulfanylidene-ethanethioamide
- (2S)-2-methoxy-2-methyl-N-phenylsulfanyl-pentan-1-amine
- methyl 3-chloranyl-2-cyano-2-oxidanyl-3-phenyl-propanoate
- 1-[(4-fluorophenyl)methyl]pyridin-1-ium-3-ol chloride
