2-(4-iodanylbutan-2-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCI)C1=CC=CO1
Isomeric SMILES
CC(CCI)C1=CC=CO1
InChI
InChI=1S/C8H11IO/c1-7(4-5-9)8-3-2-6-10-8/h2-3,6-7H,4-5H2,1H3
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
- 3-(trifluoromethyl)indeno[1,2-c]pyridazin-5-one
- 4,4,5,5-tetramethyl-2-nona-1,2-dien-4-yl-1,3,2-dioxaborolane
- 6-(1-hydroxyethyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
- 4-ethoxy-2-methyl-7-nitro-isoindole-1,3-dione
- 2-(4-nitrophenoxy)-1,3-thiazin-4-one
- [(2R,3S,4S,5S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl butanoate
- ethyl (3R,4R)-4-oxidanyl-5-oxidanylidene-3-phenyl-oxolane-3-carboxylate
- 9-nitrooxynonyl nitrate
- 3,5-bis(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine
- (1S,2R,3S,4S)-4-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)cyclopentane-1,2,3-triol
