4,8-bis(iodanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)I)I
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)I)I
InChI
InChI=1S/C9H5I2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/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-bromanyl-6-(4-bromophenyl)aniline
- 1,4-bis(bromanyl)-2,3,5,6-tetrakis(4-ethylphenyl)benzene
- 4,5-dibutyl-2,3,6,7-tetrakis(chloranyl)quinoline
- 1-dodecyl-2,6-bis(fluoranyl)anthracene
- N-[5-[2,3-bis(chloranyl)phenyl]-2-phenyl-phenyl]ethanamide
- 4-(4-bromophenyl)sulfonyl-2-butyl-1-chloranyl-benzene
- 1-methyl-4-propyl-azetidin-2-one
- 5,8-bis(chloranyl)-1,2-diethyl-naphthalene
- 2,4-diisocyanato-1-(3-isocyanato-4-methyl-phenoxy)benzene
- 2,4-diisocyanato-1-(3-isocyanato-4-methoxy-phenoxy)benzene
