diethyl 7-chloranylnaphthalene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C2C=C(C=CC2=C1)Cl)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC(=C2C=C(C=CC2=C1)Cl)C(=O)OCC
InChI
InChI=1S/C16H15ClO4/c1-3-20-15(18)11-7-10-5-6-12(17)9-13(10)14(8-11)16(19)21-4-2/h5-9H,3-4H2,1-2H3
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
- ethyl 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate
- ethyl 4-[3-(3-chlorophenyl)prop-2-ynyl]piperazine-1-carboxylate
- tert-butyl 7-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- N-[chloranyl-(diazomethylidene)-[di(propan-2-yl)amino]-$l^{5}-phosphanyl]-N-propan-2-yl-propan-2-amine
- N-[2-(2-chloranylpyridin-4-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
- 3-[5,6-bis(chloranyl)-1-benzofuran-2-yl]benzoic acid
- N-(3-bromanylquinolin-2-yl)-2,2-dimethyl-propanamide
- (1S,2R,3S,4R,5R)-3-azanyl-1-(hydroxymethyl)cyclohexane-1,2,4,5-tetrol; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,2R,3S,4R,5R)-3-azanyl-1-(hydroxymethyl)cyclohexane-1,2,4,5-tetrol
- (Z)-3-(4-fluorophenyl)-3-oxidanyl-2-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
