2-(4-iodanylbutyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCI
Isomeric SMILES
C1=COC(=C1)CCCCI
InChI
InChI=1S/C8H11IO/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7H,1-2,4,6H2
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-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl 2-methylprop-2-enoate
- 5-(2,3,4-trimethoxyphenyl)-3H-furan-2-one
- methyl 4-(3-methoxy-2-methyl-3-oxidanylidene-propanoyl)benzoate
- 1,4-dihydro-[1,3]oxazino[4,5-c]acridin-3-one
- 1,1,1-tris(fluoranyl)-4-[(2Z)-2-(methoxymethylidene)cyclohexyl]butan-2-one
- dimethyl 2-[(2,4-dimethylphenyl)methyl]propanedioate
- (1R,2R,5S)-2-(1,3-benzodioxol-5-yloxy)-5-methyl-cyclohexan-1-ol
- 5-(3,5-dimethylphenyl)-6-ethynyl-1,3-benzodioxole
- (5S,6R)-4-(2-methoxyethyl)-5-methyl-6-phenyl-1,3,4-oxadiazinan-2-one
- 1-(3-pyrazol-1-ylnaphthalen-2-yl)propan-1-one
