(NZ)-N-phenalen-1-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC(=NO)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=C/C(=N/O)/C3=CC=C2
InChI
InChI=1S/C13H9NO/c15-14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8,15H/b14-12-
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
- N-phenylphenalen-1-imine
- ethyl (2E)-2-cyano-2-(3-ethoxyphenalen-1-ylidene)ethanoate
- ethyl (2E)-2-(3-bromanylphenalen-1-ylidene)-2-cyano-ethanoate
- ethyl (2Z)-2-cyano-2-(2,3-dihydrophenalen-1-ylidene)ethanoate
- [(E)-3-phenylprop-1-enyl]benzene
- [(E)-1-phenylprop-1-en-2-yl]benzene
- [(E)-2-methanidylprop-1-enyl]benzene
- 5-oxidanidylbenzo[b]phenazin-5-ium
- 12-oxidanidylbenzo[b]phenazin-5-ium 5-oxide
- (6-acetyloxy-3-oxidanylidene-2-oxa-4-azabicyclo[3.3.1]nonan-7-yl) ethanoate
