1-prop-2-enoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC=C)O
Isomeric SMILES
CCC(COCC=C)O
InChI
InChI=1S/C7H14O2/c1-3-5-9-6-7(8)4-2/h3,7-8H,1,4-6H2,2H3
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-methylpyrazole-1-carboximidamide
- oxiran-2-ylmethyl decanoate
- 2-(2-methylundecan-2-ylsulfanylmethyl)oxirane
- 2-(2-methyloctan-2-ylsulfanylmethyl)oxirane
- tris(2,4-dimethylphenyl)bismuthane
- tris(4-methylpentan-2-yl) tris(4-methylpentan-2-yloxy)silyl silicate
- chromium(2+) tetraethanoate
- ethyl [2-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate
- bis[2-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate
- (2-tert-butylphenyl) 2-ethylhexyl hydrogen phosphate
