naphthalene-1,3,7-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C(C=C(C=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC2=C(C=C(C=C21)C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C13H8O6/c14-11(15)7-2-1-6-3-8(12(16)17)5-10(13(18)19)9(6)4-7/h1-5H,(H,14,15)(H,16,17)(H,18,19)/p-3
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
- naphthalene-1,3-dicarboxylate; titanium(2+)
- 6-methylheptane-1,1,1-tricarboxylate
- 6-methylheptane-1,1,1-tricarboxylic acid
- decane-1,1,1,2-tetracarboxylate; titanium(2+)
- decane-1,1,1,2-tetracarboxylic acid
- octanoate; titanium(2+)
- 6-methylheptane-1,1,1-tricarboxylate; titanium(4+)
- hexane-1,1,1-tricarboxylate
- naphthalene-1,2,3,7-tetracarboxylate
- 4-(4-carboxylatophenyl)benzoate; titanium(2+)
