ethyl 4,7-bis(chloranyl)-1,8-naphthyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC(=N2)Cl
Isomeric SMILES
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC(=N2)Cl
InChI
InChI=1S/C11H8Cl2N2O2/c1-2-17-11(16)7-5-14-10-6(9(7)13)3-4-8(12)15-10/h3-5H,2H2,1H3
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
- O4-ethyl O1-methyl 5-oxidanylideneazepane-1,4-dicarboxylate
- methyl 2-methyl-3-oxidanylidene-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepine-6-carboxylate
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
- 2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
- 2-propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
- 2-[3,3,3-tris(fluoranyl)propyl]propane-1,3-diol
- (6-methoxypyridin-3-yl)-trimethyl-stannane
- 2-(phenylmethyl)-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one
- 3-methoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
- 2,6-dimethyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one
