6-methoxy-2-methyl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C=O)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1C=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6-7(5-11)9(14-2)4-3-8(6)10(12)13/h3-5H,1-2H3
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
- (3R)-3-(2-hydroxyethyl)-1,3-dimethyl-indol-2-one
- methyl 2-(4-methoxyphenyl)-2-oxidanyl-ethanimidate
- 3-(2-pyridin-2-ylethyl)pentane-2,4-dione
- tert-butyl N-pyrimidin-2-ylcarbamate
- 1-(1,3-benzoxazol-2-yl)-3-methyl-butan-2-ol
- 1-methylsulfonylindole
- 4-pent-4-enoxy-1-prop-2-enyl-azetidin-2-one
- 1-cyclohexylpiperidine-2,6-dione
- N-[2-(3-methylsulfanylphenyl)ethyl]methanamide
- methyl (2R)-1-(phenylmethyl)azetidine-2-carboxylate
