4-methoxyundec-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C#CCO)OC
Isomeric SMILES
CCCCCCCC(C#CCO)OC
InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-9-12(14-2)10-8-11-13/h12-13H,3-7,9,11H2,1-2H3
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
- (5E)-hepta-2,3,5-trien-1-ol
- 5-nitro-2-phenyl-1,3-dioxane
- 2-methyl-1-methylsulfanyl-propan-2-ol
- 2,3-diethanoyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-ethanoyl-3-methoxy-5,5-dimethyl-cyclohex-2-en-1-one
- 3-chloranyl-5,5-dimethyl-2-(phenylcarbonyl)cyclohex-2-en-1-one
- 3-ethoxy-1-(1-ethoxyethenyl)cyclohex-2-en-1-ol
- 2-(chloromethyl)-4-methyl-pentanoyl chloride
- 2-[(4-methyl-2-methylidene-pentanoyl)amino]ethanoic acid
- 6-[(4-methyl-2-methylidene-pentanoyl)amino]hexanoic acid
