2-hexyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3
Isomeric SMILES
CCCCCCN=C(NC1=CC(=NC2=CC=CC=C21)C)NC3=NC=CS3
InChI
InChI=1S/C20H25N5S/c1-3-4-5-8-11-21-19(25-20-22-12-13-26-20)24-18-14-15(2)23-17-10-7-6-9-16(17)18/h6-7,9-10,12-14H,3-5,8,11H2,1-2H3,(H2,21,22,23,24,25)
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-cyclopropyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- N-(1,3-thiazol-2-yl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine
- 2-tert-butyl-1-(2-ethoxyquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- 2-ethoxyquinolin-4-amine
- 2-(trifluoromethyl)quinolin-4-amine
- 2-tert-butyl-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine
- N'-tert-butyl-N-pyridin-2-yl-methanediimine
- 6-methyl-7-oxidanyl-2H-isoquinolin-1-one
- 3,6-bis(chloranyl)-9-[(Z)-prop-1-enyl]carbazole
- 3-nitro-9-[(Z)-prop-1-enyl]carbazole
