1,8-naphthyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N=C1)C=O
Isomeric SMILES
C1=CC2=C(C=CN=C2N=C1)C=O
InChI
InChI=1S/C9H6N2O/c12-6-7-3-5-11-9-8(7)2-1-4-10-9/h1-6H
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
- 2,3-bis(bromanyl)-1,8-naphthyridine
- 3-(benzimidazol-1-yl)-1-phenyl-propan-1-ol
- 3-[2-(hydroxymethyl)benzimidazol-1-yl]-1-phenyl-propan-1-ol
- ethyl 4-(4-oxidanylidenequinazolin-3-yl)benzoate
- [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol
- 1-(3-thiophen-2-ylimidazo[1,5-a]pyridin-1-yl)ethanone
- 3-(trichloromethyl)imidazo[1,5-a]pyridine
- 3-(3-bromophenyl)imidazo[1,5-a]pyridine
- 3-(3-bromophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- 1-[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethanone
