6-nitro-1,2-dihydroquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=CC(=C2N)[N+](=O)[O-]
Isomeric SMILES
C1C=CC2=C(N1)C=CC(=C2N)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-4,11H,5,10H2
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-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-dione
- 6-diethoxyphosphoryl-8-methyl-2,3-bis(phenylmethoxy)-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline
- 3-[8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxalin-6-yl]propanoic acid
- 6-bromanyl-8-methyl-4-oxidanyl-1,7,9,10-tetrahydropyrido[4,3-f]quinoxaline-2,3-dione
- 2-(7-bromanyl-2,3-dihydro-1H-isoindol-4-yl)-3,3-dimethyl-butanamide
- [8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxalin-6-yl] hydrogen carbonate
- 8-methyl-4,4a,7,9,10,10b-hexahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
- 8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride
- N-[8-bromanyl-6-(1-nitropropan-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-yl]ethanamide
- 6-bromanyl-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione; methanesulfonic acid
