trimethyl naphthalene-1,2,3-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1C(=O)OC)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC2=CC=CC=C2C(=C1C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H14O6/c1-20-14(17)11-8-9-6-4-5-7-10(9)12(15(18)21-2)13(11)16(19)22-3/h4-8H,1-3H3
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
- (E)-3-chloranyl-2-(4-octylphenoxy)-4-oxidanylidene-but-2-enoic acid
- 3,5,7-tris(butoxycarbonyl)naphthalene-1-carboxylic acid
- (Z)-2-chloranyl-4-oxidanylidene-but-2-enoic acid
- 1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,6,7-tetracarboxylic acid
- molybdenum(2+); nickel(2+); tellurium; tungsten(2+)
- tripotassium naphthalene-1,2,3-tricarboxylate
- calcium 4-oxidanyl-4-oxidanylidene-3-(2-oxidanylpropoxy)butanoate
- tripotassium naphthalene-2,3,6-tricarboxylate
- 2-(2-oxidanylpropoxy)butanedioic acid
- 2-undecoxybutanedioate
