2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)N.[N+](=O)(O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C16H23N5O.HNO3/c1-22-13-10-12-6-5-9-20-15(12)14(11-13)19-7-3-2-4-8-21-16(17)18;2-1(3)4/h5-6,9-11,19H,2-4,7-8H2,1H3,(H4,17,18,21);(H,2,3,4)
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-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-propane-1,3-diamine bromide
- N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine bromide
- N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-ethane-1,2-diamine bromide
- N'-(6-methoxyquinolin-8-yl)-N-(2-methylpropyl)pentane-1,5-diamine hydrochloride
- N'-(6-methoxyquinolin-8-yl)-N-(2-methylbutyl)pentane-1,5-diamine chloride
- N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide
- N'-(6-methoxyquinolin-8-yl)-N-pentyl-pentane-1,5-diamine bromide
- N'-propan-2-yl-N-quinolin-8-yl-pentane-1,5-diamine bromide
- N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide
- 2-[4,5-bis(bromanyl)-2,7-dinitro-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid; sodium
