4-iodanylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2I
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2I
InChI
InChI=1S/C9H6IN/c10-9-6-11-5-7-3-1-2-4-8(7)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
- N-[4-[bis(2-chloroethyl)amino]phenyl]-2,2,2-tris(chloranyl)ethanamide
- 2-silanylethynylsilane
- octa-2,4,6-triyne
- 1,1-dimethylsilolane
- 1-methoxycyclopentene
- 1,4-dimethylpyrazole
- 4,4-dimethylcyclohex-2-en-1-one
- 1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaphospholane
- N-cyclooctylidenehydroxylamine
- 1,2,3,6,7,8-hexahydro-as-indacene
