2-methoxybut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(O)OC
Isomeric SMILES
CC(C=C)(O)OC
InChI
InChI=1S/C5H10O2/c1-4-5(2,6)7-3/h4,6H,1H2,2-3H3
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
- 3-cycloheptylidenepropanoic acid
- tert-butyl (E)-oct-3-enoate
- ethyl 3-cycloheptylidenepropanoate
- (E)-heptadec-3-enoate
- ethyl (E)-5-[(2-methylpropan-2-yl)oxy]hept-3-enoate
- propyl (E)-non-3-enoate
- ethyl (E)-4-cyclopropylbut-3-enoate
- butyl (Z)-4,8-dimethylnon-3-enoate
- 2-[bis(chloranyl)methyl]-4-oxidanylidene-pentanoic acid
- nickel(2+); prop-2-enenitrile
