3-phenylmethoxynaphthalene-2,7-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C3C=C(C=CC3=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C19H14O5/c20-18(21)14-7-6-13-10-17(16(19(22)23)9-15(13)8-14)24-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,21)(H,22,23)
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
- 4-bromanyl-3-oxidanyl-naphthalene-2,7-dicarbonyl chloride
- N2,N2,N7,N7-tetramethyl-4-nitroso-3-oxidanyl-naphthalene-2,7-dicarboxamide
- 2,4-bis(fluoranyl)-3-oxidanylidene-butanoic acid
- 2,5-ditert-butylbenzene-1,3-diol
- 4-(2-methoxyethyl)-5-propoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- benzene; 4-(2-methoxyethyl)phenol
- 4-(2-oxidanylbutyl)phenol
- decan-2-one; octan-2-one
- 1-(cyclohexen-1-yl)-2-cyclohexyl-ethanone
- N-(3-methylpyridin-2-yl)octan-2-imine
