2-[(Z)-hex-3-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOCCO
Isomeric SMILES
CC/C=C\CCOCCO
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h3-4,9H,2,5-8H2,1H3/b4-3-
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
- (Z)-1,1-diethoxyoct-4-ene
- (Z)-1-bromanylhept-3-ene
- 2-azanyl-3-[(Z)-octadec-9-enyl]-4H-imidazol-5-one
- 2-(2-hydroxyethylamino)ethanol; (Z)-octadec-9-enamide
- 2-(2-hydroxyethylamino)ethanol; (9Z,12Z)-octadeca-9,12-dienamide
- 1-[(Z)-3-bromanyl-1-[4-(4-bromophenyl)phenyl]prop-1-enyl]-4-chloranyl-benzene
- 2-hydroxyethyl-methyl-[3-[[(E)-octadec-9-enoyl]amino]propyl]-(phenylmethyl)azanium chloride
- 2-hydroxyethyl-methyl-[3-[[(E)-octadec-9-enoyl]amino]propyl]-(phenylmethyl)azanium
- 3-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid
- (Z)-N-(2-oxidanylpropyl)docos-13-enamide
