3-ethynyl-8,8-dimethoxy-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC(CCO)C#C)OC
Isomeric SMILES
COC(CCCCC(CCO)C#C)OC
InChI
InChI=1S/C12H22O3/c1-4-11(9-10-13)7-5-6-8-12(14-2)15-3/h1,11-13H,5-10H2,2-3H3
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
- 5,5-diethyl-3-(1-hydroxyethyl)-4,4-dimethyl-oxolan-2-one
- 4-butyl-3-methyl-2-phenyl-furan
- 1,4,4,7-tetramethyl-2,3-dihydroquinoline-6-carbonitrile
- 2-(2-methyl-2-adamantyl)propanedinitrile
- (1R,8S)-8-methyl-1-propan-2-yl-2,8-dihydro-1H-azeto[2,1-b]quinazoline
- 3,3-dimethyl-6-phenyl-piperidine-2-carbonitrile
- 2-hex-1-ynyl-1-benzothiophene
- 3-(4-tert-butylcyclohexyl)oxypropan-1-ol
- [(2Z)-2-prop-2-enylideneheptyl]benzene
- 3-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]propan-1-amine
