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diethyl-[2-[2-[(5-methylfuran-2-yl)methylamino]benzimidazol-1-yl]ethyl]azanium
diethyl-[2-[2-[(5-methylfuran-2-yl)methylamino]benzimidazol-1-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=C(O3)C
Isomeric SMILES
CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NCC3=CC=C(O3)C
InChI
InChI=1S/C19H26N4O/c1-4-22(5-2)12-13-23-18-9-7-6-8-17(18)21-19(23)20-14-16-11-10-15(3)24-16/h6-11H,4-5,12-14H2,1-3H3,(H,20,21)/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
- 5,6-dimethyl-2-[(1R)-1-[(3-propan-2-ylphenyl)amino]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- (2S)-N-(3-chlorophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide
- (2S)-N-(5-chloranylpyridin-2-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide
- (2S)-N-(2-chlorophenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanamide
- (3S,8S,9R,10S,13R,14S,16E)-16-[(4-methoxyphenyl)methylidene]-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-one
- (2S)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-N-(3-nitrophenyl)propanamide
- (2S)-N-(2-methoxyphenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide
- (2S)-N-(4-methoxy-2-nitro-phenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide
- (2S)-N-(3-fluorophenyl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propanamide
- (5S,5aS,9E,9aR)-5-(4-methoxyphenyl)-9-[(4-methoxyphenyl)methylidene]-5,5a,6,7,8,9a-hexahydro-[1,3]thiazolo[2,3-b]quinazolin-3-one
