diicosyl benzene-1,4-dicarboxylate
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Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C48H86O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-51-47(49)45-39-41-46(42-40-45)48(50)52-44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-42H,3-38,43-44H2,1-2H3
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
- dinonyl benzene-1,3-dicarboxylate
- 2,4,5-tris(nonoxycarbonyl)benzoic acid
- N-ethyl-2-methyl-1-benzothiophen-3-amine
- 2,4,5-tris(cyclohexyloxycarbonyl)benzoic acid
- 2-chloranyl-5-methyl-1,3-benzodioxole
- tetracyclohexyl benzene-1,2,4,5-tetracarboxylate
- 4,5-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-methyl-N-propoxy-methanamine; phenol
- 1-(1,2-diazepan-1-yl)-2-(phenylmethyl)-1,2-diazepane
- 4H-benzo[c][1,8]naphthyridin-1-one

