(E)-1-methoxy-2-methyl-but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(O)OC)C
Isomeric SMILES
CC/C(=C(\O)/OC)/C
InChI
InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h7H,4H2,1-3H3/b6-5+
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
- tetracosane-12-sulfonate
- 3-[(4,5-dimethylcyclopenta-1,4-dien-1-yl)methyl]-1,2-dimethyl-cyclopenta-1,3-diene; hafnium(4+); 2-oxidanylprop-2-enoate
- tetracosane-12-sulfonic acid
- 4-isocyanato-2-methylidene-butanoate
- N-[2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]carbamate
- 3-[(4,5-dimethylcyclopenta-1,4-dien-1-yl)methyl]-1,2-dimethyl-cyclopenta-1,3-diene
- [2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]carbamic acid
- hafnium(4+); 2-oxidanylprop-2-enoate; [5-[(5-phenylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,4-dien-1-yl]benzene
- N-[2-(2-prop-2-enoyloxyethyl)phenyl]carbamate
- 3-(4-heptylcyclohexyl)-2-methoxy-benzenecarbonitrile
