(2E)-2-hexylidenepentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CC(C)O)CO
Isomeric SMILES
CCCCC/C=C(\CC(C)O)/CO
InChI
InChI=1S/C11H22O2/c1-3-4-5-6-7-11(9-12)8-10(2)13/h7,10,12-13H,3-6,8-9H2,1-2H3/b11-7+
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-methylbut-2-enyl (1R,5S,6R)-bicyclo[3.1.0]hex-3-ene-6-carboxylate
- (2R,3R,4R)-3-ethyl-6-methylidene-octane-2,4-diol
- N-[3-[(4-methylphenyl)amino]propyl]methanamide
- 2-pent-2-ynylsulfanylphenol
- 5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
- 2-(2,6-dimethylhept-5-enyl)furan
- [(E)-5-methylsulfanylpent-1-enyl]benzene
- 1,3,4,5,6,7-hexahydro-2-benzothionine
- bis(2-chloroethyl)-methyl-azanium chloride
- 3,4,5,6a-tetrahydro-2H-furo[2,3-b]furan-3a-yl carbonochloridate
