5-azanylquinoline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)C=O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)C=O)N=C1
InChI
InChI=1S/C10H8N2O/c11-10-7(6-13)3-4-9-8(10)2-1-5-12-9/h1-6H,11H2
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
- iridium(3+); 2-phenyl-1,3-benzoxazole
- 1-[3-[2-[2-(3-ethanoylphenyl)phenyl]phenyl]phenyl]ethanone
- iridium(3+); 2-[2-(phenylmethylsulfanyl)phenyl]-3H-pyridin-3-ide
- 2-[2-(phenylmethylsulfanyl)phenyl]pyridine
- 1,4-dinaphthalen-1-yl-2,5-bis[(4-propan-2-ylphenyl)methyl]pyrrolo[3,4-c]pyrrole-3,6-dione
- [1,1,1',1'-tetramethyl-5'-(trifluoromethylsulfonyloxy)-3,3'-spirobi[2H-indene]-5-yl] tris(fluoranyl)methanesulfonate
- 2,5-bis[(3,5-ditert-butylphenyl)methyl]-1,4-bis(3-methoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dione
- 2,4-diethyl-9-(2-phenylphenyl)thioxanthen-9-ol
- iridium(3+); phenanthro[9,10-b]quinoline
- 3-benzo[a]anthracen-1-ylpentane-2,4-dione
