4,4-dimethyl-7-nitro-2,3-dihydro-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1(CCNC2=C1C=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C11H14N2O2/c1-11(2)5-6-12-10-7-8(13(14)15)3-4-9(10)11/h3-4,7,12H,5-6H2,1-2H3
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
- N'-[5-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(cyclopropylmethyl)-2-prop-2-enyl-butanediamide
- 4-(aminomethyl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
- 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-2-propyl-butanediamide
- N-[2-[(4-fluorophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- 2-butyl-3-(cyclobutylmethyl)-N'-[5-[[3-(4-methylphenyl)phenyl]methyl]-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]butanediamide
- 2-(methylamino)pyridine-4-carbonitrile
- 3-(cyclopropylmethyl)-N'-[4-oxidanylidene-1-phenyl-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzodiazepin-3-yl]-2-prop-2-enyl-butanediamide
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydroquinoline
- 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine
- 1-chloranylcyclohexa-2,5-dien-1-ol
