(Z)-4-methoxy-2-methyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC)CO
Isomeric SMILES
C/C(=C/COC)/CO
InChI
InChI=1S/C6H12O2/c1-6(5-7)3-4-8-2/h3,7H,4-5H2,1-2H3/b6-3-
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
- 2-[(4-chlorophenyl)methylamino]-N-(1,3-thiazol-2-yl)ethanamide
- [2-[(E)-3,7-dimethyloct-4-enyl]phenyl]phosphanium iodide
- [2-[(E)-3,7-dimethyloct-4-enyl]phenyl]phosphane
- (Z)-3-(1,3-dioxolan-2-yl)but-2-en-1-ol
- (Z)-1,1,4-trimethoxy-2-methyl-but-2-ene
- oxidanyl 2-ethyl-3,4-dihydro-2H-thiochromene-4-carboximidate
- oxidanyl 2-ethyl-3,4-dihydro-2H-chromene-4-carboximidate
- oxidanyl 6-chloranyl-2-ethyl-3,4-dihydro-2H-chromene-4-carboximidate
- ethyl ethanoate; tris(chloranyl)methane; ethanoate
- 6'-chloranyl-4-ethoxy-spiro[1,3-oxazolidine-5,4'-2,3-dihydrochromene]-2-one
