(2R)-2-methylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)CO
Isomeric SMILES
CCCCCCCCC[C@@H](C)CO
InChI
InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-12(2)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
- tris(fluoranyl)-[(Z)-hex-3-en-3-yl]boranuide
- 2,4-dimethylpent-2-en-3-yloxy(trimethyl)silane
- 4-nitro-1H-indole-3-carbaldehyde
- (4aR,7S,9aR)-7-chloranyl-2,3,4,4a,5,6,7,9a-octahydrocyclohepta[b]pyran
- 1-(4-nitrophenyl)-1,2,4-triazole
- 2-bromanyl-6-methyl-phenol
- lithium propan-2-ylsulfonylbenzene
- dimethyl 2-methyl-2-oxidanyl-pentanedioate
- 2-nitrononan-3-one
- 4-phenyl-3,6-dihydro-2H-pyridine-1-carbaldehyde
