2,3-dimethoxy-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C9H9NO5/c1-14-8-4-3-7(10(12)13)6(5-11)9(8)15-2/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
- 5-bromanyl-4-fluoranyl-2-oxidanyl-benzaldehyde
- 4-chloranyl-3-fluoranyl-6-methanoyl-2-nitro-phenolate
- 5-chloranyl-4-fluoranyl-3-nitro-2-oxidanyl-benzaldehyde
- 3-bromanyl-5-chloranyl-4-fluoranyl-2-oxidanyl-benzaldehyde
- 5-chloranyl-4-fluoranyl-2-oxidanyl-benzaldehyde
- 3,6-dimethoxy-2-oxidanyl-benzaldehyde
- 5-chloranyl-2,3-dimethoxy-6-nitro-benzaldehyde
- 4-(2-diazanyl-5-methyl-1,3-thiazol-4-yl)benzene-1,2-diol
- [5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methanol
- [5-(4-methyl-2-nitro-phenyl)furan-2-yl]methanol
