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1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde
1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)C=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)C=O
InChI
InChI=1S/C16H12N2O3/c1-21-14-6-4-13(5-7-14)18-15-11(3-2-8-17-15)9-12(10-19)16(18)20/h2-10H,1H3
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
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]benzimidazol-2-one iodide
- 3-(dimethoxymethyl)-1-(4-methoxyphenyl)-1,8-naphthyridin-2-imine
- (Z)-3-[1-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile
- (Z)-3-[1-[3,5-bis(chloranyl)phenyl]-2-sulfanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile
- (Z)-3-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile
- (Z)-3-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-2-yl-prop-2-enenitrile
- 7,7,7-tris(fluoranyl)-6,6-bis(trifluoromethyl)heptanoic acid
- 8,8,8-tris(fluoranyl)-7,7-bis(trifluoromethyl)octanoic acid
- 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-[1-methyl-1-(phenylmethyl)piperidin-1-ium-4-yl]benzimidazol-2-one
- N-[(4-methoxyphenyl)methyl]-4-methyl-1,1-bis(oxidanylidene)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1$l^{6},2,4-benzothiadiazin-3-amine
