4-ethynyl-9,9-dimethoxy-nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC(CCCO)C#C)OC
Isomeric SMILES
COC(CCCCC(CCCO)C#C)OC
InChI
InChI=1S/C13H24O3/c1-4-12(9-7-11-14)8-5-6-10-13(15-2)16-3/h1,12-14H,5-11H2,2-3H3
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
- 1-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]-3-methyl-pent-4-en-2-ol
- 2-(5,5-dimethoxypentyl)cyclohexan-1-one
- 6-cyclohexyloxyheptanoic acid
- 2-[(E)-but-2-enyl]-3,3,6-trimethyl-2H-inden-1-one
- 3-(2-methylnaphthalen-1-yl)pentan-3-ol
- lithium trimethyl-(2-methyl-2-phenyl-propoxy)silane
- trimethyl-(2-methyl-2-phenyl-propoxy)silane
- [(2S,6S)-2,6-dimethyloctyl] butanoate
- trimethyl-[(E)-6-phenylhex-3-en-1-ynyl]silane
- S-(4-chlorophenyl) 3-oxidanylidenebutanethioate
