methyl 6-(oxan-2-yloxy)hex-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCCCOC1CCCCO1
Isomeric SMILES
COC(=O)C#CCCCOC1CCCCO1
InChI
InChI=1S/C12H18O4/c1-14-11(13)7-3-2-5-9-15-12-8-4-6-10-16-12/h12H,2,4-6,8-10H2,1H3
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
- methyl 2-butyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2H-pyridine-1-carboxylate
- 2,8-dinitrophenoxathiine 10-oxide
- methyl 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methyl-4H-pyridine-1-carboxylate
- 5,5-bis(oxidanylidene)-10H-phenothiazine-3,7-diamine
- methyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-2H-pyridine-1-carboxylate
- 1-chloranyl-1-(chloromethyl)-2,2-bis(fluoranyl)cyclopropane
- 8-chloranyl-1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3-dihydro-1-benzazepine-4-carbonitrile
- 2,4-bis(chloranyl)-4,4-bis(fluoranyl)but-1-ene
- 7-(4-methylphenyl)sulfonyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-amine
- 2,2-bis(fluoranyl)spiro[2.5]oct-6-ene
