(8-nitroquinolin-6-yl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4/c1-7(14)17-9-5-8-3-2-4-12-11(8)10(6-9)13(15)16/h2-6H,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-(5-chloranylpentyl)cyclohexanamine
- octacosyl carbamimidothioate
- chloranylmethylidene(triphenyl)-$l^{5}-phosphane
- 1-(4-bromophenyl)-2-(diethylamino)ethanone
- 1-[N'-[3-[(6-methoxyquinolin-8-yl)amino]propyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-(3-bromanylpropyl)-4-methyl-piperazine
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium; 4-methylbenzenesulfonic acid
- 2-chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine
