(Z)-1-methoxy-2,3,3-trimethyl-but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(O)OC)C(C)(C)C
Isomeric SMILES
C/C(=C(\O)/OC)/C(C)(C)C
InChI
InChI=1S/C8H16O2/c1-6(7(9)10-5)8(2,3)4/h9H,1-5H3/b7-6-
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-cyclohexyloxy-2-methyl-prop-1-en-1-ol
- bis(ethenyl)-methoxy-methyl-silane
- N1,N1,N4,N4-tetraethylcyclohexane-1,4-diamine
- 2-methylprop-2-enoate; neodymium(3+)
- diphenyl phosphate; neodymium(3+)
- dihexyl phosphate; neodymium(3+)
- 5-[(3,5-dimethylpyrazol-1-yl)methyl]-4-ethyl-3,3-diphenyl-oxolan-2-one
- 4-ethyl-3,3-diphenyl-5-(pyrazol-1-ylmethyl)oxolan-2-one chloride
- dihexyl phosphite; neodymium(3+)
- 4-ethyl-3,3-diphenyl-5-(pyrazol-1-ylmethyl)oxolan-2-one
