2-[3-(dimethoxymethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)OCC#N)OC
Isomeric SMILES
COC(C1=CC(=CC=C1)OCC#N)OC
InChI
InChI=1S/C11H13NO3/c1-13-11(14-2)9-4-3-5-10(8-9)15-7-6-12/h3-5,8,11H,7H2,1-2H3
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
- (4S)-3-(hydroxymethyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (1-formamido-2-phenyl-ethyl) ethanoate
- (2S)-2-azido-3-phenylmethoxy-propan-1-ol
- 4-(2-methoxyphenyl)piperidin-4-ol
- ethyl 4-phenylazanylbutanoate
- 1-hex-5-en-2-yl-3,4-dimethyl-pyrrole-2,5-dione
- ethyl 2-(7-cyano-7-bicyclo[2.2.1]heptanyl)ethanoate
- tert-butyl 6-cyanocyclohex-3-ene-1-carboxylate
- 8-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,3,5,6,7-hexahydropyrrolizine
- 4-(4-methoxy-2,3-dimethyl-phenyl)butan-1-amine
