quinoline-2,3,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)N
InChI
InChI=1S/C9H10N4/c10-7-5-3-1-2-4-6(5)13-9(12)8(7)11/h1-4H,11H2,(H4,10,12,13)
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-(3-morpholin-4-ylpropyl)quinolin-2-amine
- but-1-ynylazanium chloride
- N1,N1-dimethyl-N2-(4-methylquinolin-2-yl)propane-1,2-diamine
- 3-[1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-1H-benzimidazol-2-one dihydrochloride
- 1-[1-[(4Z)-4-(2-azanylethoxyimino)-4-(4-chlorophenyl)butyl]piperidin-4-yl]-3-methyl-benzimidazol-2-one
- 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]butylidene]amino]oxyethanamine dihydrochloride
- 2-[(Z)-[4-(2-methylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]butylidene]amino]oxyethanamine
- 7H-benzo[c]fluoren-7-ide; niobium(2+); trimethyl-(3-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; dichloride
- [1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-[4-(trifluoromethyl)phenyl]methanone
- [1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-phenyl-methanone
