(11R)-11,12-bis(oxidanyl)dodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC#N)CCCCC(CO)O
Isomeric SMILES
C(CCCCC#N)CCCC[C@H](CO)O
InChI
InChI=1S/C12H23NO2/c13-10-8-6-4-2-1-3-5-7-9-12(15)11-14/h12,14-15H,1-9,11H2/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
- 2,2,5-trimethyl-5-(2-phenylethynyl)pyrrolidine
- (1,2,3-trideuterio-4-phenyl-butyl)benzene
- (2-piperidin-4-ylsulfanylcyclopenten-1-yl)methanol
- N,N-dimethylundecanamide
- N-chloranyl-N-methoxy-3-phenyl-propanamide
- trimethyl(phenacyl)azanium chloride
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
- (3S,4S,5S,6R)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- N-phenethyl-1-phenyl-methanimine oxide
- 2-azanyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]propan-1-one
