1-(2-phenoxyphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(=N)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10,15H,1H3
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-(propan-2-ylamino)cyclohepta[b]pyrrole-3-carbonitrile
- 2-(1-oxidanylidenethiolan-2-yl)-1-pyrrol-1-yl-ethanone
- (2-methyl-1-nitro-propan-2-yl)sulfanylbenzene
- N-cyclobutyl-1,4-dioxaspiro[4.5]decan-8-amine
- 3-hexyl-4,4-dimethyl-5-methylidene-1,3-oxazolidin-2-one
- 4-butan-2-yl-4-tert-butyl-1-methyl-azetidine-2,3-dione
- ethyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanoate
- 3-methyl-N-naphthalen-1-yl-butan-2-imine
- (2R,3S)-3-bromanyl-2-chloranyl-cyclohexan-1-one
- N-[(4-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine
