2-methyl-4-(3-methylbut-2-enoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOCCC(C)(C)O)C
Isomeric SMILES
CC(=CCOCCC(C)(C)O)C
InChI
InChI=1S/C10H20O2/c1-9(2)5-7-12-8-6-10(3,4)11/h5,11H,6-8H2,1-4H3
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
- 3,3,6-trimethylhept-5-en-1-ol
- 6-methoxy-3,3,6-trimethyl-heptan-1-ol
- 2-methyl-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-butan-2-ol
- 7-methoxy-2,7-dimethyl-octan-2-ol
- 3-methyl-3-(3-methylbut-2-enoxy)butan-1-ol
- 3,3,6-trimethylhept-6-en-1-ol
- azanium 2,2-bis(fluoranyl)ethanoate
- ethane-1,2-diol; oxolan-2-one
- 4,4,6-trimethyl-2,2-diphenyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetraoxatetrasilocane
- 2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetraoxatetrasilocane
