4-prop-2-enyloxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCOCC1O
Isomeric SMILES
C=CCC1CCOCC1O
InChI
InChI=1S/C8H14O2/c1-2-3-7-4-5-10-6-8(7)9/h2,7-9H,1,3-6H2
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
- 1H-1,2,4-triazol-5-ylmethanethiol
- 5-chloranyl-4-methyl-oxan-3-ol nitrate
- 4-ethenyl-1,2-bis(fluoranyl)benzene
- 5-chloranyl-4-methyl-oxan-3-ol
- 1-(1H-1,2,4-triazol-5-yl)ethanethiol
- 3-methyloxan-2-ol nitrate
- 2H-1,2,3-triazol-4-ylmethanethiol
- 1-(2H-1,2,3,4-tetrazol-5-yl)propane-1-thiol
- 2-[1-tris(chloranyl)silylpropyl]butanedioic acid
- bis(2-methoxyethyl) 2-prop-2-enylbutanedioate
