3-ethoxy-2-nitro-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)O
InChI
InChI=1S/C9H9NO5/c1-2-15-9-7(12)4-3-6(5-11)8(9)10(13)14/h3-5,12H,2H2,1H3
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
- 3-cyclohexyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
- 5-(2-methylphenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbonyl)benzamide
- 2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-2-nitro-benzamide
- 3-(phenylmethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 2-ethyl-N-methyl-N-phenyl-butanamide
- N-(4-ethoxyphenyl)-3-methyl-benzenesulfonamide
- 5-methoxy-2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
- 8-[(2-methoxyphenyl)methylsulfanyl]-1,3,7-trimethyl-purine-2,6-dione
