2-ethyl-8-(2-oxidanylidene-4,5-diphenyl-1H-imidazol-3-yl)octanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCN1C(=C(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
CCC(CCCCCCN1C(=C(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C25H30N2O3/c1-2-19(24(28)29)13-7-3-4-12-18-27-23(21-16-10-6-11-17-21)22(26-25(27)30)20-14-8-5-9-15-20/h5-6,8-11,14-17,19H,2-4,7,12-13,18H2,1H3,(H,26,30)(H,28,29)/p-1
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-ethyl-8-(2-oxidanylidene-4,5-diphenyl-1H-imidazol-3-yl)octanoic acid
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; tin(4+)
- trisodium 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid phosphate
- 3-[(2-oxidanyl-1H-indol-3-yl)amino]indol-2-one
- 2,2-diethyl-4-phenyl-3H-inden-1-one
- 3,4,5-tris(chloranyl)-2-methyl-benzaldehyde
- N-(2,2-dimethyl-3H-1-benzofuran-7-yl)-3-oxidanylidene-butanamide
- disodium 2-[2-[4-tert-butyl-3-[2-(9H-xanthen-9-yl)ethanoylamino]phenyl]ethyl]-2-(3-cyclohexylpropyl)butanedioate
- 2-[2-[4-tert-butyl-3-[2-(9H-xanthen-9-yl)ethanoylamino]phenyl]ethyl]-2-(3-cyclohexylpropyl)butanedioic acid
- N-[2-tert-butyl-4-(2-cyclohexylethoxy)-5-(3-oxidanylbutyl)phenyl]-2-(9H-xanthen-9-yl)ethanamide
