(5-nitroquinolin-8-yl)methyl-(phenylmethyl)-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CC1=CC=CC=C1)CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
Isomeric SMILES
CC(C)[NH+](CC1=CC=CC=C1)CC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
InChI
InChI=1S/C20H21N3O2/c1-15(2)22(13-16-7-4-3-5-8-16)14-17-10-11-19(23(24)25)18-9-6-12-21-20(17)18/h3-12,15H,13-14H2,1-2H3/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
- N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)ethanamide
- N,N-diethyl-4-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-sulfonamide
- N,N-diethyl-4-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-sulfonamide
- (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (2S)-1-(4-bromophenyl)-2-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- 1-(7-ethyl-1H-indol-3-yl)-2-[[4-(furan-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-bromanyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide
- 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide
- [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl-[(2-methoxyphenyl)methyl]-methyl-azanium
