N-cyclohexylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H18N2/c1-2-8-13(9-3-1)17-14-10-4-6-12-7-5-11-16-15(12)14/h4-7,10-11,13,17H,1-3,8-9H2
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
- N-propan-2-ylquinolin-8-amine
- N-butylquinolin-8-amine
- N-(2-methylpropyl)quinolin-8-amine
- 1-bromanylpropan-1-ol
- 2-phenyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanenitrile
- 2-(6-methylpyridazin-3-yl)-2-phenyl-ethanenitrile
- 2-phenyl-2-(6-sulfanylidene-1H-pyridazin-3-yl)ethanethioamide
- 6-oxidanyl-1'-(phenylmethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
- 6-methoxy-1'-(phenylmethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
- 6-chloranyl-1'-(phenylmethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
