2-[(2S)-octan-2-yl]oxyethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OCC#N
Isomeric SMILES
CCCCCC[C@H](C)OCC#N
InChI
InChI=1S/C10H19NO/c1-3-4-5-6-7-10(2)12-9-8-11/h10H,3-7,9H2,1-2H3/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
- [6-chloranyl-3-[(2-pyridin-3-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
- 3-(2-butoxyethoxymethyl)benzenecarbonitrile
- 3-(2-butoxyethoxy)-N-(4-cyanophenyl)propanamide
- 3-(2-butoxyethoxy)-N-(3-cyanophenyl)propanamide
- 1-methyl-3-[[(3S)-3-pyrrolidin-1-ium-1-ylpiperidin-1-yl]methyl]indole
- 2-(4-methylpentoxy)benzenecarbonitrile
- (3S)-1-[(3-methoxyphenyl)methyl]-N-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-1-ium-3-amine
- 4-(4-methylpentoxy)benzenecarbonitrile
- N-[2-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide
- 2-(4-methylpentoxy)pyridine-3-carbonitrile
