2,5-dimethoxy-3-nitro-benzaldehyde
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Canonical SMILES:
COC1=CC(=C(C(=C1)C=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-7-3-6(5-11)9(15-2)8(4-7)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
- N-(3,4,5-trimethoxyphenyl)methanamide
- furan-2-yl(1H-indol-5-yl)methanone
- 1-morpholin-4-yl-2-prop-2-enyl-butane-1,3-dione
- 6-phenyl-1,5,6,7-tetrahydroindol-4-one
- 2-methoxy-3-methyl-9H-carbazole
- methyl 2-deuterio-6-methyl-3-oxidanylidene-2-prop-2-enyl-hept-6-enoate
- N-methyl-N-(5-methylsulfanylfuran-2-yl)but-3-enamide
- (2S)-2-[(phenylmethyl)amino]-3-sulfanyl-propanoic acid
- 2-(oxan-2-yloxy)heptanenitrile
- 3,3-dimethyl-2-oxidanyl-N,N-bis(prop-2-enyl)butanamide

