3-nitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h1-6H
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
- tris(bromanyl)iron
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate; yttrium(3+)
- nickel; nickel(2+); carbonate; tetrahydrate
- tris(chloranyl)iridium
- 2-bromanylpropyl-ethyl-(9H-fluoren-9-yl)azanium bromide
- N-(2-bromanylpropyl)-N-ethyl-9H-fluoren-9-amine
- 2-[(2-butoxyphenyl)carbonylamino]ethylazanium chloride
- N-(2-azanylethyl)-2-butoxy-benzamide
- 2-bromoethyl-ethyl-(9H-fluoren-9-yl)azanium bromide
- N-(2-bromoethyl)-N-ethyl-9H-fluoren-9-amine
