2,3-dimethoxy-5-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C9H9NO5/c1-14-8-4-7(10(12)13)3-6(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
- N-(2,5-dimethoxyphenyl)methanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]methanamide
- N-methyl-7H-purin-8-amine
- 9-(4-chlorophenyl)-3H-purin-6-one
- 6-chloranyl-9-(4-chlorophenyl)purine
- 2,6-bis(chloranyl)-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoic acid
- (2-prop-2-enylphenyl) prop-2-enoate
- 3-(2,4,6-trimethylphenyl)propanoic acid
- 2-(2-methoxy-5-methyl-phenyl)ethanoic acid
