3-prop-2-enylhex-5-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCO)(CC=C)O
Isomeric SMILES
C=CCC(CCO)(CC=C)O
InChI
InChI=1S/C9H16O2/c1-3-5-9(11,6-4-2)7-8-10/h3-4,10-11H,1-2,5-8H2
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
- 1-phenyl-4-prop-2-enyl-hept-6-ene-1,4-diol
- 2-methyl-6-prop-2-enyl-non-8-ene-3,6-diol
- 2-phenyl-5-prop-2-enyl-oct-7-ene-2,5-diol
- 4-(2-methylsulfanylethyl)hepta-1,6-dien-4-ol
- 4-(3-phenylpropyl)hepta-1,6-dien-4-ol
- 4-(2-trimethylsilylethyl)hepta-1,6-dien-4-ol
- 4-(3-phenyl-3-phenylazanyl-propyl)hepta-1,6-dien-4-ol
- trimethyl(phenyl)azanium ethanoate
- 5-phenyl-2,2-bis(prop-2-enyl)oxolane
- trimethyl-(phenylmethyl)azanium ethanoate
