3-iodanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)I
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)I
InChI
InChI=1S/C8H6IN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H
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
- 5-[(4-nitrophenyl)diazenyl]hexanal
- 4-[(E)-2-bromanylethenyl]-1,2-dimethoxy-benzene
- (1S,2R,3S)-3-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)cyclobutan-1-ol
- 3-bromanyl-3-(4-methylphenyl)propanoic acid
- 1-oxidanidyl-4-(phenylsulfonylmethyl)pyridin-1-ium
- 4-[4-(methoxymethoxy)butoxymethyl]benzenecarbonitrile
- 3-oxidanyl-3-(4-oxidanylidenepyran-3-yl)-1H-indol-2-one
- phenyl-[(2S)-2-phenyl-2,5-dihydropyrrol-1-yl]methanone
- 5-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-4-oxidanidyl-1,2,4-triazin-4-ium
- 4,6-dimethyl-2-pyridin-4-yl-quinolin-5-amine
