2-iodanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)I
InChI
InChI=1S/C8H6IN/c9-8-5-6-3-1-2-4-7(6)10-8/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
- (2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxyimino-ethanoic acid
- (3aS,6S,7R,7aS)-7-azido-6-(hydroxymethyl)-2,2-dimethyl-3a,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-4-one
- 2-fluoranyl-3,3-diphenyl-prop-2-enoic acid
- 2-(2-diethoxyphosphorylethyl)pyridine
- [(3Z,5Z)-6-phenylhexa-3,5-dienyl] N-diazocarbamate
- 3-[(2S)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-2-yl]propanoic acid
- [(E)-but-2-enyl] 2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- O-[1-[2,4-bis(fluoranyl)phenyl]-2-imidazol-1-yl-ethyl]hydroxylamine
- 2-methyl-1H-benzo[g]quinoline-4,5,10-trione
- (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one
