4-isoquinolin-5-yloxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)OC2=CC=CC3=C2C=CN=C3
Isomeric SMILES
C1CC(CCC1N)OC2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C15H18N2O/c16-12-4-6-13(7-5-12)18-15-3-1-2-11-10-17-9-8-14(11)15/h1-3,8-10,12-13H,4-7,16H2
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
- tert-butyl N-[4-[(4-bromanylisoquinolin-5-yl)amino]cyclohexyl]carbamate
- 4-ethenyl-N-piperidin-4-yl-isoquinolin-5-amine hydrochloride
- methyl 3-(1-oxidanylprop-2-ynyl)benzoate
- tert-butyl 4-[(1-chloranylisoquinolin-5-yl)amino]piperidine-1-carboxylate
- 5-[(1-azanylcyclohexyl)amino]-4-methyl-2H-isoquinolin-1-one hydrochloride
- 5-[(1-azanylcyclohexyl)amino]-4-methyl-2H-isoquinolin-1-one
- tert-butyl N-[3-[(1-chloranylisoquinolin-5-yl)sulfonylamino]propyl]carbamate
- 5-[1-(3-oxidanylpropyl)piperidin-4-yl]oxyisoquinoline-4-carbonitrile hydrochloride
- 5-azanyl-4-methyl-2H-isoquinolin-1-one
- tert-butyl N-[3-(isoquinolin-5-ylsulfonylamino)cyclohexyl]carbamate
