8-oxidanylidene-10H-phenazine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)NC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1C=O)NC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H8N2O2/c16-7-8-1-3-10-12(5-8)15-13-6-9(17)2-4-11(13)14-10/h1-7,15H
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-[(1S,6S)-6-(hydroxymethyl)-1-(trifluoromethyl)cyclohex-2-en-1-yl]ethanol
- 1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-pentan-3-one
- [(4aR,9aS)-2-oxidanylidene-3,4,7,8,9,9a-hexahydrocyclohepta[b]pyran-4a-yl] ethanoate
- 2-(2-pyridin-3-ylphenoxy)propanenitrile
- 3-phenyl-1,2-dihydroquinazolin-4-one
- 3-azanylidene-9-ethyl-carbazol-4-one
- (E)-2-methyl-4-(phenylsulfonyl)but-2-enal
- ethyl 2,3-dideuterio-3-(4-methoxyphenyl)-2-methyl-propanoate
- methyl (E)-3-[(2R,3R,5R)-3-methyl-5-prop-2-enyl-oxolan-2-yl]but-2-enoate
- (Z)-6,6-dimethylundec-3-ene-2,5,10-trione
