3-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-5-8-3-2-4-9(12(13)14)10(8)11-6-7/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
- methyl 2-fluoranyl-1,2-dihydropyrimidine-5-carboxylate
- 8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline; 8-chloranyl-3-(methoxymethyl)quinoline
- 1-ethoxyoctane; propan-2-one
- 8-chloranyl-3-(methoxymethyl)quinoline
- 1-ethoxyoctane; oxolane
- 8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline
- [6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl] hexadecanoate
- 5,8-bis(chloranyl)-3-(methoxymethyl)quinoline
- 3-(bromomethyl)-8-nitro-quinoline
- 5,8-bis(chloranyl)-3-methyl-quinoline
