1-hex-1-ynyl-2-iodanyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=C(CCCC1)I
Isomeric SMILES
CCCCC#CC1=C(CCCC1)I
InChI
InChI=1S/C12H17I/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h2-4,6-7,9-10H2,1H3
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
- N-[[[(E,4R)-dec-5-en-4-yl]amino]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
- lithium iodanylmethylidenecyclopentane
- 4-(5-ethanoyl-7-methyl-6H-phenanthridin-8-yl)butanenitrile
- lithium 1-(6-iodanylhex-1-ynyl)cyclohexene
- 2-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]propanedinitrile
- 2-[1-(furan-2-yl)-3-oxidanylidene-butyl]propanedinitrile
- (4S,5R)-3-[bis(iodanyl)methylidene]-5-ethoxy-2,2,4-trimethyl-oxolane
- 3-(2-chloroethyl)-3-ethyl-1-(phenylmethyl)piperidin-2-one
- 3-[(1R,2S)-1-ethoxy-2-iodanyl-propoxy]-3-methyl-but-1-yne
- 3-[3-ethyl-2-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]propanenitrile
