4-iodanyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)I)N
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)I)N
InChI
InChI=1S/C8H7IN2/c9-7-3-5(10)4-8-6(7)1-2-11-8/h1-4,11H,10H2
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
- 4-chloranyl-6-iodanyl-1,2-dihydroindazol-3-one
- 4-iodanyl-6-nitro-1H-indole
- 4-chloranyl-6-iodanyl-2H-indazole-3-carbaldehyde
- 6-oxidanyl-1H-indole-4-carboxylic acid
- 4-chloranyl-6-iodanyl-1H-indazole-3-carboxylic acid
- 6-methoxy-1H-indole-4-carboxylic acid
- 3,6-bis(chloranyl)-4-iodanyl-2H-indazole
- 4-nitro-1H-indol-6-ol
- 3-bromanyl-6-chloranyl-4-iodanyl-2H-indazole
- 6-methoxy-4-nitro-1H-indole
