2-dodec-11-en-2,4-diynoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC#CC#CCOCCO
Isomeric SMILES
C=CCCCCCC#CC#CCOCCO
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15/h2,15H,1,3-7,12-14H2
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
- (2R,3R)-2-methyl-3-phenylmethoxy-butanoyl chloride
- (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- (1S)-7-chloranyl-1-phenyl-heptan-1-ol
- pyridin-3-yl tris(fluoranyl)methanesulfonate
- (Z)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide
- ethyl (E)-4-cyano-2,4-diethoxy-but-3-enoate
- ethyl 2-[(2-oxidanylidenecyclohexyl)carbonylamino]ethanoate
- (2R,4E,7R)-2-ethenyl-4-methyl-7-prop-1-en-2-yl-3,6,7,8-tetrahydro-2H-oxonin-9-one
- (Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methyl-hex-1-en-2-olate
- (3R,4R)-3-azanyl-1-(phenylmethyl)azepan-4-ol
