2-nitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-6-5-7-3-1-2-4-8(7)10-9/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
- S-(2-dimethylaminoethyl) ethanethioate
- 1-[bis(2-chloroethyloxy)methoxy]-2-chloranyl-ethane
- 3-ethylsulfanylpropan-1-ol
- dimethoxy-(phenylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1-benzothiophen-3-yloxy-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (2-methylphenyl) cyclohexanecarboxylate
- (3-methylphenyl) cyclohexanecarboxylate
- 2-azanyl-4-octyl-phenol
- (2-hydroxyphenyl)-(4-methoxyphenyl)methanone
- methyl 3-dimethoxyphosphorylpropanoate
