N-cyclohexylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC3=CC=CC=C3C=N2
Isomeric SMILES
C1CCC(CC1)NC2=CC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H18N2/c1-2-8-14(9-3-1)17-15-10-12-6-4-5-7-13(12)11-16-15/h4-7,10-11,14H,1-3,8-9H2,(H,16,17)
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
- 1-[2-[fluoranyl(dimethyl)silyl]-4-methoxy-phenyl]ethanone
- 2,2-dimethyl-1-(2-methylsulfinylphenyl)propan-1-ol
- 5-butyl-2-chloranyl-5-ethyl-1,3,2-dioxaphosphinane
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-2-methyl-1,3-dioxolane
- (1S,4S,5R,6R)-6-[[dimethyl(oxidanyl)silyl]methyl]-4-oxidanyl-bicyclo[3.2.1]oct-2-en-8-one
- 4-chloranyl-3-(2-methyl-1,3-thiazol-4-yl)aniline
- 2-tert-butyl-3-[(4-chlorophenyl)methyl]oxirane
- (4S,5R)-5-ethyl-2,2-dimethyl-4-(4-methylpent-3-enyl)-1,3-dioxane
- 5-bromanyl-3,4-dihydro-2H-naphthalen-1-one
- (1aS,7bR)-3-bromanyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
