6-iodanyl-3-methoxy-hex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCI)C=C
Isomeric SMILES
COC(CCCI)C=C
InChI
InChI=1S/C7H13IO/c1-3-7(9-2)5-4-6-8/h3,7H,1,4-6H2,2H3
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
- 8-bromanyl-3-propyl-imidazo[1,2-a]pyrazine
- ethyl 2-(5-methanoyloxypentyl)-3-methyl-oxirane-2-carboxylate
- 2-[2-(dimethoxyphosphorylmethyl)-1,3-dioxolan-2-yl]ethanol
- (3aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,9-dione
- methyl 2-[(2-nitrophenyl)amino]-3-oxidanyl-propanoate
- 2-(3-methylidenepentan-2-yl)-2-oxidanyl-indene-1,3-dione
- 1-[(2R,5S)-4,5-bis(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 2-[(E)-hex-2-enyl]-2-oxidanyl-indene-1,3-dione
- N-[3-methyl-4,6-bis(oxidanylidene)-2H-[1,2]thiazolo[5,4-d]pyrimidin-5-yl]ethanamide
- 3-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-phenol
