2-iodanyl-3-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=C1I)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(=C1I)C3=CC=CC=C3
InChI
InChI=1S/C15H11I/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-9H,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
- N-(2-methylpent-4-en-2-yl)aniline
- ethyl 2-(2-phenyl-2,3-dihydro-1-benzofuran-3-yl)ethanoate
- but-3-ene-1-sulfinic acid
- 1,3-dimethyl-1-pyridin-2-yl-urea
- 1-(3-chloranylpyridin-2-yl)-3-phenyl-urea
- 2-naphthalen-2-yl-1H-pyrrolo[2,3-c]pyridine
- 4-naphthalen-1-ylbut-3-yn-1-ol
- (2R)-4-bromanyl-2-[(E,1R)-1-oxidanylbut-2-enyl]-2H-furan-5-one
- (2R)-4-bromanyl-2-[(R)-oxidanyl(phenyl)methyl]-2H-furan-5-one
- ethyl (2S,3R)-2-[(4-methoxyphenyl)amino]-3-methyl-4-oxidanylidene-butanoate
