2-naphthalen-2-ylbenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C(C=CC=C3C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C(C=CC=C3C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C18H12O4/c19-17(20)14-6-3-7-15(18(21)22)16(14)13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,(H,19,20)(H,21,22)/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
- 3,4-bis[3-(carboxymethylsulfanyl)propyl]phthalate
- 2-naphthalen-2-ylbenzene-1,3-dicarboxylic acid
- 3,4-bis[3-(carboxymethylsulfanyl)propyl]phthalic acid
- 9-iodanylacridine
- 3,4-bis[1-(3-carboxyoctylsulfanyl)propyl]phthalate
- lithium 1-butoxybutane
- 3,4-bis[1-(3-carboxyoctylsulfanyl)propyl]phthalic acid
- (4-cyanophenyl) 4-heptoxybenzoate
- 3,4-bis[3-(3-ethoxy-3-oxidanylidene-propyl)sulfanylpropyl]phthalate
- indium(3+); yttrium(3+); phosphate
