(2R)-2-ethyloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC)CO
Isomeric SMILES
CCCCCC[C@@H](CC)CO
InChI
InChI=1S/C10H22O/c1-3-5-6-7-8-10(4-2)9-11/h10-11H,3-9H2,1-2H3/t10-/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
- 3-[5-[2,5-bis(fluoranyl)phenyl]-2-phenyl-3-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3,4-thiadiazol-2-yl]propan-1-amine
- (2R)-1-chloranylbutan-2-ol
- 5-[2,5-bis(fluoranyl)phenyl]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-1,3,4-thiadiazole
- 3-[2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazol-2-yl]phenol
- (2R)-1-bromanylhexan-2-ol
- N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-phenyl-cyclohexan-1-amine
- 3-[bis(fluoranyl)-[2,4,5,6,7-pentakis(fluoranyl)-1H-indol-3-yl]methyl]-2,4,5,6,7-pentakis(fluoranyl)-1H-indole
- N-(1-naphthalen-1-ylethyl)-2-phenyl-cyclopropan-1-amine
- 3-[(2-oxidanyl-1H-indol-3-yl)methyl]-1H-indol-2-ol
- (1R)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-ethanamine
