1-chloranyl-3-prop-2-enoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCl
Isomeric SMILES
C=CCOCCCCl
InChI
InChI=1S/C6H11ClO/c1-2-5-8-6-3-4-7/h2H,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
- 2-[bis(2-hydroxyethyl)amino]ethanol; (E)-but-2-enedioic acid
- azane; ethanol; furan-2,5-dione
- 4-butylbenzo[b][1]benzoborole
- 2-butyl-2-cyclononyl-1$l^{2}-boronane
- 1-dodecylperoxydodecane; ethanoyl ethaneperoxoate
- dimethyl(phenyl)alumane dichloride
- cyclopenta-1,3-diene; 2-methylprop-1-ene
- 2,14-dimethyl-2,14-bis(1,2,3,4-tetrazol-1-yl)pentadecane-6,10-dione
- (4-methylphenyl)aluminum(2+) dichloride
- (phenylmethyl)aluminum(2+) dichloride
