2,4-dimethoxy-5-nitro-benzaldehyde
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Canonical SMILES:
COC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO5/c1-14-8-4-9(15-2)7(10(12)13)3-6(8)5-11/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
- naphthalene; 2,4,6-trinitrophenol
- 2-(4-methoxyphenyl)-1H-indole
- 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide
- 5-pyren-1-yloxolan-2-one
- 1,2-dinaphthalen-1-ylethane-1,2-dione
- 4,5,6-tris(chloranyl)-N-methyl-N-phenyl-pyrimidin-2-amine
- N,N-dibutyl-4,6-bis(chloranyl)pyrimidin-2-amine
- 4,6-bis(chloranyl)-2-piperidin-1-yl-pyrimidine
- N-(4-bromophenyl)-3,5-dinitro-2-oxidanyl-benzamide
- N-(2,4-dichlorophenyl)-3-nitro-2-oxidanyl-benzamide