2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCN=C(N)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCN=C(N)N
InChI
InChI=1S/C14H19N5O/c1-20-11-8-10-4-2-5-18-13(10)12(9-11)17-6-3-7-19-14(15)16/h2,4-5,8-9,17H,3,6-7H2,1H3,(H4,15,16,19)
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-methyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one
- copper; [1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]amino]ethylimino]pentan-2-ylidene]oxidanium
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[(4-nitrophenyl)carbamoyl]amino]ethanamide
- N-[(5-methylbenzotriazol-1-yl)methyl]methanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 1,3-benzodioxol-5-ylmethyl-[(2-fluorophenyl)methyl]azanium
- (4-methoxyphenyl)methyl-(phenylmethyl)azanium
- (2,4-dimethoxyphenyl)methyl-[(4-methoxynaphthalen-1-yl)methyl]azanium
- zinc [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide
- 1-[3,5-bis(chloranyl)phenyl]-3-chloranyl-4-(2-methylpiperidin-1-yl)pyrrole-2,5-dione
