naphthalene-1,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H8O4/c13-11(14)9-5-6-10(12(15)16)8-4-2-1-3-7(8)9/h1-6H,(H,13,14)(H,15,16)/p-2
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-azanyl-2-methyl-benzoate
- 3-azanylphthalate
- (2R)-2-methoxy-2-phenyl-ethanol
- [(1R)-1-(9H-fluoren-9-yl)ethyl] carbonochloridate
- 2-(3-chlorophenyl)ethylazanium
- 3-bromanyl-4-fluoranyl-benzoate
- 1-cyanocyclopropane-1-carboxylate
- (5R)-5-(hydroxymethyl)oxolan-2-one
- ethyl 3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoate
- 2,4,6-tris(fluoranyl)benzoate
