(2R)-2-[3,5-bis(methoxymethoxy)phenyl]-2-oxidanyl-ethanenitrile
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Canonical SMILES:
COCOC1=CC(=CC(=C1)C(C#N)O)OCOC
Isomeric SMILES
COCOC1=CC(=CC(=C1)[C@H](C#N)O)OCOC
InChI
InChI=1S/C12H15NO5/c1-15-7-17-10-3-9(12(14)6-13)4-11(5-10)18-8-16-2/h3-5,12,14H,7-8H2,1-2H3/t12-/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
- 2-[6-methoxy-2-(3-methoxy-3-oxidanylidene-propyl)pyridin-3-yl]ethanoic acid
- 2-[(E)-hydroxyiminomethyl]-6H-benzo[c][1]benzoxepin-11-one
- 4-azanyl-1-[(2R,3R,4S,5R)-3-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 1,3-oxazol-4-ylmethyl 4-methylbenzenesulfonate
- 4-(2-ethyl-1,3-dioxolan-2-yl)-2-methoxy-3-(methoxymethyl)pyridine
- 4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carbaldehyde
- 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde
- 2-methoxy-2-(4-methylphenyl)-1H-indol-3-one
- N-phenacyl-N-phenyl-ethanamide
- 8-methoxy-3-prop-2-enyl-1H-benzo[e]indol-2-one

