6-iodanyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)I
Isomeric SMILES
C1CNC2=C1C=CC(=C2)I
InChI
InChI=1S/C8H8IN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4H2
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-methyl-4-(4-phenylbut-1-ynyl)-1,3-thiazole
- [2-(cyclopropylmethylamino)-5-(trifluoromethyl)phenyl]methanol
- 5-bromanyl-3-oxidanyl-2,3-dihydroisoindol-1-one
- [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] cyclopropanecarboxylate
- dilithium 2-(3-methylbutyl)-4-oxidanylidene-pentanedioate
- 6-(5-methylthiophen-2-yl)-4H-1,4-benzoxazin-3-one
- 2-(3-methylbutyl)-4-oxidanylidene-pentanedioic acid
- 2-cyclohexyl-2-(4-methoxyphenyl)-2-oxidanyl-ethanenitrile
- 4-isothiocyanato-2-(trifluoromethyl)benzenecarbonitrile
- methyl 6-(3-aminophenyl)pyridine-2-carboxylate
