methyl 6-iodanylhex-5-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC#CI
Isomeric SMILES
COC(=O)CCCC#CI
InChI
InChI=1S/C7H9IO2/c1-10-7(9)5-3-2-4-6-8/h2-3,5H2,1H3
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
- 6-iodanyl-7-methyl-oct-1-ene
- 2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl-oxidanyl-oxidanylidene-phosphanium
- 2-acetamido-3-(2-nitrophenyl)propanoic acid
- (3S,4R,5S)-5-methyl-4-[4-methyl-2,3-bis(oxidanyl)phenyl]-3-oxidanyl-oxan-2-one
- methyl (8aS,10aS)-6,7,8,9,10,10a-hexahydro-5H-acridine-8a-carboxylate
- methyl (1R)-3-[(1S)-1-phenylethyl]iminocyclopentane-1-carboxylate
- (2S,3S)-3-oxidanyl-2-(phenylmethoxymethyl)hexanoic acid
- 1-butyl-2-(4-hydroxyphenyl)-2,3-dihydropyridin-4-one
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-phenyl-but-3-en-2-ol
- 4-phenyl-1-piperidin-1-yl-butane-1,3-dione
