1-iodanylethyl 3-methylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(=O)OC(C)I
Isomeric SMILES
CCC(C)CC(=O)OC(C)I
InChI
InChI=1S/C8H15IO2/c1-4-6(2)5-8(10)11-7(3)9/h6-7H,4-5H2,1-3H3
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
- [(Z)-1-[2-[(4-methoxyphenyl)methoxycarbonyl]-8-oxidanylidene-7-[[(2E)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]-4,4-dimethyl-pent-1-enoxy]-dimethyl-silicon
- 2,2-dimethylpropanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(E)-3-(ethylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(6-chloranylpyridin-3-yl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- cycloheptanecarbothioamide
- N-pyrrolidin-1-yl-2-quinolin-3-yl-cyclohexan-1-imine
- 2-pyridin-3-ylcycloheptan-1-one
- N-pyrrolidin-1-ylhexan-1-imine
- (2E)-N-methyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2Z)-N-methyl-2-pyrrolidin-1-ylimino-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- (2E)-2-butoxyimino-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
