3-[6-[4-(phenylcarbonyl)phenoxy]hexyl]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCC3=CC(=O)NC3=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCC3=CC(=O)NC3=O
InChI
InChI=1S/C23H23NO4/c25-21-16-19(23(27)24-21)10-4-1-2-7-15-28-20-13-11-18(12-14-20)22(26)17-8-5-3-6-9-17/h3,5-6,8-9,11-14,16H,1-2,4,7,10,15H2,(H,24,25,27)
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
- 2-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-N-methyl-6-[[2-(4-methylphenyl)phenyl]carbonylamino]pyridine-3-carboxamide
- ethyl (E)-3-(4-hexoxyphenyl)prop-2-enoate
- 8-[2-[2-(methylcarbamoyl)-5-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]phenoxy]octanoic acid
- N-sulfinylnitrous amide
- 6-[2-[2-(methylcarbamoyl)-5-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]phenyl]sulfanylhexanoic acid
- 2-azanyl-10,13-dimethyl-17-(1-oxidanylpropan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- tert-butyl 4-[(4-aminocarbonyl-2-butoxy-3-phenyl-phenyl)carbamoyl]piperidine-1-carboxylate
- 2-cyclopropyloxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 5-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one; N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
- 5-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one
