8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(N=C(C=C2)C=O)N(C1)P
Isomeric SMILES
C1CC2=C(N=C(C=C2)C=O)N(C1)P
InChI
InChI=1S/C9H11N2OP/c12-6-8-4-3-7-2-1-5-11(13)9(7)10-8/h3-4,6H,1-2,5,13H2
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
- N4,N6-bis[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- 6-bromanyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- N4,N6-bis[(4-methylsulfanylphenyl)methyl]pyrimidine-4,6-dicarboxamide
- (phenylmethyl) 5-azanylpyrazole-1-carboxylate
- 2-methylpropane; oxidanylmethanone; yttrium(3+)
- N2,N4-bis[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
- ethyl 4-(8-phosphanyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)butanoate
- [6-[5-(hydroxymethyl)furan-2-yl]-1,2,3,4,5,6,7,8-octahydroquinazolin-4-yl]azanide; uranium(2+)
- [5-(4-azanyl-1,2,3,4,5,6,7,8-octahydroquinazolin-6-yl)furan-2-yl]methanol
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[2-[(3E)-hexa-1,3,5-trien-3-yl]sulfonylethylamino]methyl]furan-2-yl]quinazolin-4-amine
