5-propylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1C=CN=C2)N
Isomeric SMILES
CCCC1=C(C=CC2=C1C=CN=C2)N
InChI
InChI=1S/C12H14N2/c1-2-3-11-10-6-7-14-8-9(10)4-5-12(11)13/h4-8H,2-3,13H2,1H3
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-chloranylisoquinolin-6-amine
- ethyl 2-[4-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)pyrazol-3-yl]oxyethanoate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride
- 2-naphthalen-1-yl-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanamide
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methylidene-10,12,12a-tris(oxidanyl)-7-sulfanyl-4,4a,5,5a,11a,12-hexahydrotetracene-1,3,11-trione
- N-naphthalen-1-yl-2-sulfanyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]ethanamide
- 2-naphthalen-1-yl-2-[[3-(trifluoromethyl)phenyl]methylamino]ethanehydrazide
- 2-[2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-5-chloranyl-phenyl]ethanoic acid
- 2-[5-chloranyl-2-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]ethanoic acid
- (11R,12aR,13aS)-2,3-diethoxy-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
