dimethyl 1-phenylnaphthalene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC2=CC=CC=C2C(=C1C(=O)OC)C3=CC=CC=C3
InChI
InChI=1S/C20H16O4/c1-23-19(21)16-12-14-10-6-7-11-15(14)17(18(16)20(22)24-2)13-8-4-3-5-9-13/h3-12H,1-2H3
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
- methyl 3-(3a,6-dimethyl-8-oxidanyl-3-oxidanylidene-8-pentyl-2,4,5,5a,7,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoate
- 2-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
- [cyclohexyl(2-dicyclohexylphosphorylethyl)phosphoryl]cyclohexane
- dicyclohexyl(2-dicyclohexylphosphanyloxyethoxy)phosphane
- 1-(2-methoxy-4,6-dimethyl-phenyl)-N-(1-phenylethyl)naphthalene-2-carboxamide
- N-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
- (4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxidanylidene-2,3,4a,5,6,6a,7,8,9,10,12,12a-dodecahydro-1H-picen-3-yl) ethanoate
- N,N-bis(2-hydroxyethyl)-4-phenyl-benzenesulfonamide
- N2,N2,N3,N3-tetrakis(2-methylpropyl)bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
- N-trimethylsilyl-N-[2-(1-trimethylsilyl-5-trimethylsilyloxy-indol-3-yl)ethyl]ethanamide
