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6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)hexanamide
6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C26H24N2O3/c29-24(27-21-16-14-20(15-17-21)19-9-3-1-4-10-19)13-5-2-8-18-28-25(30)22-11-6-7-12-23(22)26(28)31/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18H2,(H,27,29)
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
- 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylphenyl)undecanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-methyl-butanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2,5-dimethylphenyl)carbamothioyl]ethanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)butanamide
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)hexanamide
- 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)undecanamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide
