dimethyl 1-(4-methoxyphenyl)naphthalene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)OC)C(=O)OC
InChI
InChI=1S/C21H18O5/c1-24-15-10-8-13(9-11-15)18-16-7-5-4-6-14(16)12-17(20(22)25-2)19(18)21(23)26-3/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
- 2-phenyl-1-[(2-phenylphenyl)amino]cyclohexane-1-carbonitrile
- methyl 2,3-bis(bromanyl)-1-benzothiophene-6-carboxylate
- 4-(4-fluorophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazole
- 1-[5-(4-dimethylaminophenyl)-3,7-diphenyl-1,2-diazepin-1-yl]ethanone
- 8-bromanyl-7-(2-bromoethyl)-3-methyl-purine-2,6-dione
- 4-(4-bromophenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine
- dibenzofuran-4-yl(diphenyl)phosphane
- 3-azanyl-6-bromanyl-4-(2-chlorophenyl)-1H-quinolin-2-one
- ethyl 4-methoxy-5-oxidanylidene-3-phenyl-2-(phenylmethyl)furan-2-carboxylate
- 5,7-bis(bromanyl)-4,4-dimethyl-6-oxidanyl-1,3,6,8a-tetrahydronaphthalen-2-one
