2,2-bis(but-3-enyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCC=C)(CO)CO
Isomeric SMILES
C=CCCC(CCC=C)(CO)CO
InChI
InChI=1S/C11H20O2/c1-3-5-7-11(9-12,10-13)8-6-4-2/h3-4,12-13H,1-2,5-10H2
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
- (3Z)-4-oxidanyl-3-propylidene-octan-2-one
- 1,4,4,6,6-pentamethyl-2-thiaspiro[2.3]hexan-5-one
- 2,2-dibutyloxolane
- carbonochloridoyl benzoate
- 2-methylsulfinyl-2,3-dihydroinden-1-one
- 2-methoxy-6-pentyl-phenol
- 1-[(1S,5S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]prop-2-en-1-one
- ethyl 2-prop-2-enylhepta-2,3-dienoate
- quinoline-2,3-dicarbaldehyde
- [(1S,5S)-4,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enyl] ethanoate
