5-iodanyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2I)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2I)[N+](=O)[O-])N=C1
InChI
InChI=1S/C9H5IN2O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H
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
- 2-methyl-N,N-bis(prop-2-ynyl)propan-2-amine
- 4-bromanyl-2-(1,1-diethoxyethyl)thiophene
- 1-[4-(hydroxymethyl)thiophen-2-yl]ethanone
- 3-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide
- 1-[4-(chloromethyl)thiophen-2-yl]ethanone
- 4-(chloromethyl)thiophene-2-carbaldehyde
- 4,5-bis(chloromethyl)thiophene-2-carbaldehyde
- 2-(5-ethanoylthiophen-3-yl)ethanenitrile
- 2-(5-ethanoylthiophen-3-yl)ethanoic acid
- thiophene-2,4-dicarbaldehyde
