9-oxidanylidene-N2,N7-bis(phenylmethyl)fluorene-2,7-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)C(=O)NCC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)C(=O)NCC5=CC=CC=C5
InChI
InChI=1S/C29H22N2O3/c32-27-25-15-21(28(33)30-17-19-7-3-1-4-8-19)11-13-23(25)24-14-12-22(16-26(24)27)29(34)31-18-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,30,33)(H,31,34)
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
- N1,N9-bis[2-(2,4-dichlorophenyl)ethyl]-10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxamide
- N-but-3-enylbut-3-en-1-amine
- hex-5-en-3-amine
- 2,2,6,6-tetramethyl-4-phenyl-cyclohexane-1,1-diol
- propane-1,1,3-tricarbaldehyde
- 5,5-dimethoxy-4,4-bis(oxidanyl)-3-phenyl-cyclohex-2-ene-1,1-dicarbaldehyde
- 3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-(trimethylazaniumyl)propanoate dihydrate
- calcium 2-oxidanylethanethioate trihydrate
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 1-(3-methylbutyl)purin-6-amine
- 1-(3-methylbutyl)purin-6-amine
