N-cyclopentylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CCC(C1)NC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H16N2/c1-4-8-13-11(5-1)9-10-14(16-13)15-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,16)
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-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone
- N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- 2-[(1-methylbenzimidazol-2-yl)methylamino]phenol
- 2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- N-(3-chlorophenyl)quinoxaline-6-carboxamide
- 4-tert-butyl-N-[(4-chlorophenyl)methyl]benzamide
- 3-[(4-chlorophenyl)methyl]-5-thiophen-2-yl-1,2,4-oxadiazole
- 1-(4-fluoranyl-2-methoxy-phenyl)sulfonyl-4-methyl-imidazole
- N-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
