dimethyl 2-phenylisoindole-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C=CC=CC2=C(N1C3=CC=CC=C3)C(=O)OC
Isomeric SMILES
COC(=O)C1=C2C=CC=CC2=C(N1C3=CC=CC=C3)C(=O)OC
InChI
InChI=1S/C18H15NO4/c1-22-17(20)15-13-10-6-7-11-14(13)16(18(21)23-2)19(15)12-8-4-3-5-9-12/h3-11H,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
- 6-chloranyl-4-[(4-chlorophenyl)sulfonylmethyl]-2H-chromene
- 4-[(4-chlorophenyl)sulfonylmethyl]-6-methyl-2H-chromene
- dimethyl 3-phenyl-2,4-dihydro-1H-phthalazine-1,4-dicarboxylate
- 6-methyl-4-[(2-methylphenyl)sulfonylmethyl]-2H-chromene
- methyl 2-[azanyl(phenyl)amino]-2-[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- 5-thiophen-2-ylpentan-1-ol
- dimethyl 2-phenylazanylisoindole-1,3-dicarboxylate
- 6-thiophen-2-ylhexan-1-ol
- 3-chloranyl-3-oxidanylidene-propanoic acid
- dimethyl 2-acetamido-1,3-dihydroisoindole-1,3-dicarboxylate
