2-[(1R,2S)-2-ethylcyclohexyl]oxyethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1OCC#N
Isomeric SMILES
CC[C@H]1CCCC[C@H]1OCC#N
InChI
InChI=1S/C10H17NO/c1-2-9-5-3-4-6-10(9)12-8-7-11/h9-10H,2-6,8H2,1H3/t9-,10+/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
- 3-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]propanoate
- 2-but-3-ynoxybenzoate
- 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N'-oxidanyl-ethanimidamide
- 2-[methyl-(1-methylpiperidin-4-yl)amino]-N'-oxidanyl-ethanimidamide
- 7-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]heptanoate
- 3-methoxy-N'-oxidanyl-4-phenethyloxy-benzenecarboximidamide
- [4-(dimethylamino)-4-oxidanylidene-butyl]azanium
- [(2S)-4-methylsulfonyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]azanium
- [azanyl-[6-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-yl]methylidene]azanium
- (2S)-2-azanyl-4-methylsulfonyl-N-pyridin-3-yl-butanamide
