2-[(6-ethoxy-3-methyl-quinolin-2-yl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)NCC[NH3+])C
Isomeric SMILES
CCOC1=CC2=CC(=C(N=C2C=C1)NCC[NH3+])C
InChI
InChI=1S/C14H19N3O/c1-3-18-12-4-5-13-11(9-12)8-10(2)14(17-13)16-7-6-15/h4-5,8-9H,3,6-7,15H2,1-2H3,(H,16,17)/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-[(3,6,7-trimethylquinolin-2-yl)amino]ethylazanium
- 5,6-dimethyl-4-piperazin-4-ium-1-yl-2-propan-2-yl-thieno[2,3-d]pyrimidine
- 2-[[5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethylazanium
- N'-[5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine
- 1-(3-chlorophenyl)-3-[(Z)-quinolin-6-ylmethylideneamino]thiourea
- methyl N-cyano-N'-[(1S)-1-(3,4-dichlorophenyl)propyl]carbamimidothioate
- (6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl-[(4-methylphenyl)methyl]azanium
- N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-(4-methylphenyl)methanamine
- 2-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide
- (2R)-2-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide
