(2S)-2-ethoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCC
Isomeric SMILES
CCCCCC[C@H](C)OCC
InChI
InChI=1S/C10H22O/c1-4-6-7-8-9-10(3)11-5-2/h10H,4-9H2,1-3H3/t10-/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
- 1-[(2S)-octan-2-yl]benzotriazole
- 2-[(2S)-octan-2-yl]-5-phenyl-1,2,3,4-tetrazole
- 1-[(3R)-non-1-en-3-yl]benzotriazole
- N-[(3R)-3-oxidanylnonyl]benzamide
- N-[(1R,2R)-1-(benzotriazol-1-yl)-2-oxidanyl-octyl]benzenecarbothioamide
- 1-[(1R)-1-(benzotriazol-1-yl)heptyl]naphthalen-2-ol
- 1-[(1R)-1-(1H-indol-2-yl)heptyl]benzotriazole
- 2-[(1R)-1-naphthalen-1-ylheptyl]benzotriazole
- 1-[(1R)-1-phenoxyheptyl]benzotriazole
- (4S)-4-hexyl-1-methyl-3,4-dihydro-2H-quinoline
