N-phenoxy-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=N/OC2=CC=CC=C2
InChI
InChI=1S/C13H11NO/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-11H/b14-11+
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
- (2S,3aS,7aS)-1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- (4S,5S)-5-[(E)-3-methylbut-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-pyrrolidin-1-ium-1-ylethanenitrile tetrafluoroborate
- 5-azanyl-3,3-bis(fluoranyl)-1-methyl-indol-2-one
- 1-(2-oxidanylideneoxolan-3-yl)ethyl 2-methylprop-2-enoate
- 2-(1-hydroxyethyl)-3,5-dimethoxy-phenol
- (1S,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropane-1-carbonitrile
- [4-methoxy-2-(methoxymethoxy)phenyl]methanol
- 2-[2-methyl-6-[(E)-prop-1-enyl]phenyl]-4,5-dihydro-1,3-oxazole
- (4aS,6S,7aS)-7a-methyl-4-methylidene-4a,6-bis(oxidanyl)-1,5,6,7-tetrahydrocyclopenta[c]pyran-3-one
