1-nitro-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)N(C2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-4H,5-6H2
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-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide
- ethyl N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate hydrochloride
- bicyclo[4.2.0]octa-1,3,5,7-tetraene; piperazine
- ethyl N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate
- ethyl N-[5-[3-[[1-(4-methoxyphenoxy)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate
- N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide hydrochloride
- ethyl N-[3-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate
- N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-2-methyl-propanamide
- 4-[2-[(phenylmethyl)amino]ethoxy]benzamide
- 1-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-6-yl]urea
