1-oxidanyl-N-phenethyl-pyridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=C2C=CC=CN2O
Isomeric SMILES
C1=CC=C(C=C1)CCN=C2C=CC=CN2O
InChI
InChI=1S/C13H14N2O/c16-15-11-5-4-8-13(15)14-10-9-12-6-2-1-3-7-12/h1-8,11,16H,9-10H2
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-(4-methylphenyl)sulfonylethyldiazane
- [(2R)-2-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]propyl] 2,2-dimethylpropanoate
- 1,3-dimethyl-5-phenylsulfanyl-benzene
- (Z)-tridec-2-ene-1,4-diol
- (3R,5S)-5-propyl-3-(trimethylsilylmethyl)oxolan-2-one
- (7E,9E)-9-chloranyl-8-fluoranyl-1,2,3,3a,4,5-hexahydrocyclopenta[8]annulen-6-one
- (1S,3R,4S)-4,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-3-carbonyl chloride
- 2-(chloromethyl)-6,6-dimethyl-2,3,5,7-tetrahydro-1-benzofuran-4-one
- tert-butyl [(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl carbonate
- (3aS,9aR)-2-methyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
