2-ethenoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(O)OC=C
Isomeric SMILES
CC(C)(O)OC=C
InChI
InChI=1S/C5H10O2/c1-4-7-5(2,3)6/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
- N,N-dibutylhexan-1-amine; ethenol
- N,N-dimethylhexan-1-amine; ethenol
- N,N-diethylpentan-1-amine; ethenol
- N,N-dibutylbutan-1-amine; ethenol
- 1-tert-butyl-1-[1-[1-(1-tert-butylcyclohexyl)ethenoxy]ethenyl]cyclohexane
- 2-hex-1-en-2-yloxyhex-1-ene
- N,N-diethyloctan-1-amine; ethenol
- N,N-dimethyloctan-1-amine; ethenol
- N,N-dipropylbutan-1-amine; ethenol
- N,N-dimethylpentan-1-amine; ethenol
