4-(methoxymethoxy)-4-methyl-hex-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#CCO)OCOC
Isomeric SMILES
CCC(C)(C#CCO)OCOC
InChI
InChI=1S/C9H16O3/c1-4-9(2,6-5-7-10)12-8-11-3/h10H,4,7-8H2,1-3H3
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
- bis(chloranyl)-(chloromethyloxy)methane
- 2,5-bis(methoxymethoxy)hex-3-yne
- 3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid
- 4-azanyl-N-(2-methoxyethyl)-1,2,5-oxadiazole-3-carboxamide
- 3,4-bis(chloranyl)butanenitrile
- 5-methoxy-7-(methoxymethyl)-1-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran
- 2-bromanyl-2-chloranyl-ethanoic acid
- [ethoxy(hexoxy)phosphoryl]-[4-(methoxymethoxy)phenyl]methanol
- 2-bromanyl-2-chloranyl-ethanal
- 3-(methoxymethoxy)-3-methyl-pent-1-yne
