4-iodanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC=C2I
Isomeric SMILES
C1C=CC2=C1C=CC=C2I
InChI
InChI=1S/C9H7I/c10-9-6-2-4-7-3-1-5-8(7)9/h1-2,4-6H,3H2
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-(1,3-dioxan-2-ylmethoxy)ethanol
- 4,5-bis(bromanyl)acenaphthylene
- N-(1,3-dioxan-2-ylmethyl)-3-morpholin-4-yl-propan-1-amine
- 1,8-dimethylacenaphthylene
- 3,5-dimethyl-1-[(5-methyl-1,3-dioxan-2-yl)methyl]pyrazole
- 1H-inden-4-yl ethanoate
- 2-[[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-(hydroxymethyl)-1,3-dioxan-2-yl]methoxy]ethyl N-[2,4-bis(fluoranyl)phenyl]carbamate
- 4-iodanylacenaphthylene
- N-methyl-2-[(2-methyl-1,3-dioxan-2-yl)oxy]-N-(phenylmethyl)ethanamine
- 4-propylacenaphthylene
