N-methoxy-1-(2-phenoxyphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
C/C(=N\OC)/C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-12(16-17-2)14-10-6-7-11-15(14)18-13-8-4-3-5-9-13/h3-11H,1-2H3/b16-12+
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
- 4-nitro-1-phenylsulfanyl-pentan-3-ol
- (2-methyl-1-nitro-propan-2-yl)sulfinylmethylbenzene
- 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one
- 4-methyl-2-phenyl-thieno[3,2-b]pyridin-5-one
- 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-methoxy-1,2,5-thiadiazole
- 6-azanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile
- N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine
- 8-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxidanyl-octanenitrile
- tert-butyl (1S,4S,5R)-4-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
- N-[(2R,6aR)-3-phenyl-1,2,4,5,6,6a-hexahydropentalen-2-yl]ethanamide
