(3R)-undec-1-en-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C=C)O
Isomeric SMILES
CCCCCCCC[C@H](C=C)O
InChI
InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3/t11-/m0/s1
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
- (1S,4S)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-4-ol
- 1-ethyl-2-phenyl-5H-1,2-azaborole
- (Z)-N-methyl-1-(2,3,4,5-tetrahydropyridin-6-yl)prop-1-en-2-amine
- 6-(furan-2-yl)-3-nitro-1H-pyridin-2-one
- ethyl (2S)-2-azanyl-5-cyano-3,3-bis(fluoranyl)pentanoate
- 2-cyano-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propanal
- cadmium; nickel
- methyl (E)-2-methoxy-4-phenyl-but-2-enoate
- chloranyl-(1-chloranylpropyl)-dimethyl-silane
