4-tert-butylnaphthalene-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C2C=C(C=CC2=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC(C)(C)C1=C2C=C(C=CC2=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C16H16O4/c1-16(2,3)13-8-11(15(19)20)6-9-4-5-10(14(17)18)7-12(9)13/h4-8H,1-3H3,(H,17,18)(H,19,20)
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
- 2-(1-adamantyl)benzene-1,3-dicarboxylic acid
- 2,5-diphenyladamantane-1,3-dicarboxylic acid
- 4-[3,5-bis(bromanyl)phenyl]-2,6-diphenyl-pyrimidine
- 3-methylaniline; 1,3,5-tris(4-phenylphenyl)benzene
- 3-[methyl(phenyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide
- tris(4-methylphenyl)-phenyl-azanium
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylphenyl)azetidine-1-carboxamide
- N1,N3,N5-trinaphthalen-1-ylbenzene-1,3,5-triamine
- ethyl 2-[[3-(azepan-1-yl)azetidin-1-yl]carbonylamino]ethanoate
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide
