1-oxidanyl-3-phenoxy-pyridin-4-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN(C=CC2=N)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN(C=CC2=N)O
InChI
InChI=1S/C11H10N2O2/c12-10-6-7-13(14)8-11(10)15-9-4-2-1-3-5-9/h1-8,12,14H
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
- 1-[(4-nitrophenyl)methyl]pyrrole
- 2,2-dimethyl-4-oxidanylidene-3H-1,3-benzoxazine-6-carbonitrile
- (7E)-7-(2-methyl-1H-pyrazol-5-ylidene)cyclohepta-3,5-diene-1,2-dione
- 1-phenyl-4-prop-2-enyl-1,2,3,4-tetrazol-5-one
- 1-(2-fluorophenyl)-2-phenyl-diazane
- 2-ethoxycarbonyl-2,4-dimethyl-pentanoic acid
- (3R,4S)-4-methoxy-1-phenyl-hex-5-en-1-yn-3-ol
- [(1S,2R)-2-iodanylcyclopropyl]methanol
- (E)-4-iodanylbut-3-en-1-ol
- (3R,4R,5S,6S)-6-methyl-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
