dimethyl 1-(4-methylphenyl)naphthalene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)OC)C(=O)OC
InChI
InChI=1S/C21H18O4/c1-13-8-10-14(11-9-13)18-16-7-5-4-6-15(16)12-17(20(22)24-2)19(18)21(23)25-3/h4-12H,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
- N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2,2,2-tris(chloranyl)ethanamide
- dimethyl 1-(3-methylphenyl)naphthalene-2,3-dicarboxylate
- 6-(4-bromophenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazine
- dimethyl 6-methyl-1-phenyl-naphthalene-2,3-dicarboxylate
- phenyl 4-[(4-bromophenyl)carbonylamino]benzoate
- dimethyl 7-methyl-1-phenyl-naphthalene-2,3-dicarboxylate
- [6-chloranyl-4-(4-chlorophenyl)naphthalen-2-yl]methanol
- 3,5-dinitro-N-(4-pentoxyphenyl)benzamide
- 8-chloranyl-N-(4-chlorophenyl)-2-methyl-quinolin-4-amine
- ethyl 4-(4-bromophenyl)carbonyl-5-(chloromethyl)-3-methyl-1H-pyrrole-2-carboxylate
