1-(6-iodanylhex-1-ynyl)-3-nitro-benzene
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCCCCI
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C#CCCCCI
InChI
InChI=1S/C12H12INO2/c13-9-4-2-1-3-6-11-7-5-8-12(10-11)14(15)16/h5,7-8,10H,1-2,4,9H2
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
- ethyl 2-(3-nitro-4-propan-2-yl-phenyl)-2-oxidanylidene-ethanoate
- bicyclo[2.2.0]hexane; 3-ethynylbenzenethiol
- 3-ethynylbenzenethiol
- ethyl 2-(4-cyclohexyl-3-ethanoylsulfanyl-phenyl)-2-oxidanylidene-ethanoate
- bicyclo[2.1.0]pentane; 1-ethynyl-3-(trifluoromethyl)benzene
- bicyclo[2.2.0]hexane; 1-bromanyl-3-chloranyl-5-ethynyl-benzene
- 1-bromanyl-3-chloranyl-5-ethynyl-benzene
- bicyclo[3.2.0]heptane; 3-chloranyl-5-ethynyl-aniline
- 1-but-1-ynyl-2-chloranyl-benzene
- ethyl 2-(3-chloranyl-4-cyclopentyl-phenyl)-2-oxidanylidene-ethanoate

