6-methoxy-8-nitro-quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c1-17-9-4-7-2-3-8(6-14)12-11(7)10(5-9)13(15)16/h2-6H,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
- 7-(aziridin-1-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(diphenylmethylidene)-3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene
- 3,5-dipyrrolidin-1-ylphenol
- 1,2,3,4-tetrahydrotriphenylene
- 1,2,3,4-tetrahydrobenzo[a]anthracene
- 2-[4-(dicyanomethylidene)-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- [[3-(2,2-diphenylethenyl)cyclopentylidene]-phenyl-methyl]benzene
- N-(10-acetamidophenanthren-9-yl)ethanamide
- 4b,5,6,12-tetrahydrochrysene
- 1,4-dimethyl-2-phenyl-naphthalene
