4-indol-1-ylhepta-1,6-diene-3,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C(C(=O)C=C)N1C=CC2=CC=CC=C21
Isomeric SMILES
C=CC(=O)C(C(=O)C=C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C15H13NO2/c1-3-13(17)15(14(18)4-2)16-10-9-11-7-5-6-8-12(11)16/h3-10,15H,1-2H2
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
- N'-hexadecyl-N-[2-[hexadecyl(octadecyl)amino]ethyl]-N'-octadecyl-ethane-1,2-diamine
- 2-[(E)-2-chloranylethenyl]pentanoic acid
- N-[2-(2-octadecyl-4,5-dihydroimidazol-1-yl)ethyl]octadecanamide
- N3-[2-(2-azanylethylamino)ethyl]-N4,N4,3,4-tetraphenethyl-1,6-diphenyl-hexane-3,4-diamine
- tetraethylazanium; tetrakis(1-hydroxyethyl)azanium; tetramethylazanium; trihydroxide
- undecylcycloheptane
- azane; cyclopropane; N-ethylaniline
- 1-methyl-6-pentyl-naphthalene
- N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-octadecyl-ethanamide
- 1,5-bis(3-butan-2-yl-4-oxidanyl-phenyl)pentan-3-one
