2-ethyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]
Isomeric SMILES
CCC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c1-2-9-11(13(14)15)7-8-5-3-4-6-10(8)12-9/h3-7H,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
- 2-methyl-3-nitro-1,2,3,4-tetrahydroquinolin-4-ol
- 1-methyl-3-nitro-2-phenyl-2H-quinoline
- 5-chloranyl-7-iodanyl-8-methoxy-2-methyl-quinoline
- 3,4-bis(fluoranyl)-6-pyridin-2-yl-pyran-2-one
- ethyl 5-methoxy-1H-indole-3-carboxylate
- 6-(4-chlorophenyl)-1H-pyrimidine-2,4-dione
- 2-(4-methoxyphenyl)pent-4-enal
- (Z)-non-7-en-3-one
- methyl N-(2-piperidin-4-ylethyl)carbamate
- 4-[(Z)-but-1-enyl]benzaldehyde
