N-ethyl-8-nitro-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O2/c1-2-12-9-5-6-10(14(15)16)11-8(9)4-3-7-13-11/h3-7,12H,2H2,1H3
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
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrol-1-yl-benzamide
- N-(2-methylphenyl)-2-[4-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide
- 4-(5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide
- N-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-N-methyl-1-(5-methylfuran-2-yl)methanamine
- 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide
- N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanamide
- 3-[2-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 2-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]imidazo[1,2-a]pyridine
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
