2-(furan-2-yl)-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC3=C(C=C2)C=NC=C3
Isomeric SMILES
C1=COC(=C1)C2=NC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C12H8N2O/c1-2-12(15-7-1)11-4-3-9-8-13-6-5-10(9)14-11/h1-8H
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
- 3-methylsulfanyl-1,2,4-triazine-5-carboxamide
- 6-methyl-3-methylsulfanyl-1,2,4-triazine-5-carboxamide
- 1,2,4-triazine-5-carboxamide
- 1,4,7,10-tetraoxa-13,16,19-trithiacyclohenicosane
- 1,4,7,10,16-pentaoxa-13,19-dithiacyclohenicosane
- (Z)-2-(3,4-dimethoxyphenyl)-3-piperidin-1-yl-prop-2-enal
- 2-pyridin-3-yl-1,6-naphthyridine
- (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enal
- 3-phenyl-1,6-naphthyridine
- (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal
