5-methoxy-5-methyl-hepta-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#CC#C)OC
Isomeric SMILES
CCC(C)(C#CC#C)OC
InChI
InChI=1S/C9H12O/c1-5-7-8-9(3,6-2)10-4/h1H,6H2,2-4H3
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-chloranyl-6-methoxy-hexa-2,4-diyne
- 3-ethoxy-3,5,7-trimethyl-oct-1-yne
- 1,4-dioxane; 2-methoxyethanol
- benzaldehyde; propanal
- triazanium boron(1-)
- 2-[3,3-bis(azanyl)-1,2,2-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohexyl]ethanoate; mercury(2+)
- 3-[2-[3-aminocarbonyl-2-[(4-nitrophenyl)methyl]phenyl]ethyl]-2-[(4-nitrophenyl)methyl]benzamide
- 1,3-bis[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]thiourea
- 1-ethoxyoctan-1-ol
- azanyl(diazanyl)phosphinic acid
