(3R)-3-methylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)CCO
Isomeric SMILES
CCCCCCCC[C@@H](C)CCO
InChI
InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-12(2)10-11-13/h12-13H,3-11H2,1-2H3/t12-/m1/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
- 2,2-dimethyl-N-[4-(phenylcarbonyl)pyridin-3-yl]propanamide
- tert-butyl N-[4-(phenylcarbonyl)pyridin-3-yl]carbamate
- (phenylmethyl) N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- tert-butyl N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- 1-methyl-5-phenyl-3H-pyrido[3,4-e][1,4]diazepin-2-one
- 5-methyl-2-phenyl-5-(phenylsulfanylmethyl)-4H-1,3-oxazole
- hexyltellanylbenzene
- 2-methyl-6-(phenylsulfanylmethyl)-5,6-dihydro-4H-1,3-oxazine
- 1-dodecyltellanyldodecane
- 4-bromanylbicyclo[2.2.0]hexane
