N-butylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H16N2/c1-2-3-9-14-12-8-4-6-11-7-5-10-15-13(11)12/h4-8,10,14H,2-3,9H2,1H3
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
- 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
- 1'-(phenylmethyl)spiro[chromene-2,4'-piperidine]
- 1'-(phenylmethyl)spiro[3H-1,3-benzothiazine-2,4'-piperidine]-4-one
