6-nitro-1,2,3,4-tetrahydroquinoline
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Canonical SMILES:
C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)[N+](=O)[O-])NC1
InChI
InChI=1S/C9H10N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10H,1-2,5H2
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
- 1-[3-(3-azanyl-1H-isoindol-2-ium-2-yl)phenyl]ethanone
- 6,8-dinitro-1,2,3,4-tetrahydroquinoline
- 2-[methyl(phenyl)amino]ethylazanium
- N'-methyl-N'-phenyl-ethane-1,2-diamine
- 3-[(4-methoxyphenyl)amino]propanamide
- 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzoate
- 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzoic acid
- 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine
- (3R,4S)-6-azanyl-2-azanylidene-4-(4-ethoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (3R,4S)-6-azanyl-2-azanylidene-4-(1,3-benzodioxol-5-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile