1-isoquinolin-5-yl-3-pentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NC1=CC=CC2=C1C=CN=C2
Isomeric SMILES
CCCCCNC(=O)NC1=CC=CC2=C1C=CN=C2
InChI
InChI=1S/C15H19N3O/c1-2-3-4-9-17-15(19)18-14-7-5-6-12-11-16-10-8-13(12)14/h5-8,10-11H,2-4,9H2,1H3,(H2,17,18,19)
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
- (E)-[3,5-bis(trifluoromethyl)phenyl]methylidenediazane
- methyl 5-azanylisoquinoline-3-carboxylate
- [(E)-pyridin-4-ylmethylideneamino]azanide
- 1-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-3-(3-methylisoquinolin-5-yl)urea
- (E)-pyridin-4-ylmethylidenediazane
- 8-bromanylisoquinolin-5-amine
- [(E)-(3-methylphenyl)methylideneamino]azanide
- (E)-N-isoquinolin-5-yl-3-[4-(trifluoromethyl)phenyl]but-2-enamide
- (E)-(3-methylphenyl)methylidenediazane
- [(E)-[2,5-bis(trifluoromethyl)phenyl]methylideneamino]azanide
