4-ethyl-2-quinolin-8-yloxy-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(C(C1)OC2=CC=CC3=C2N=CC=C3)N
Isomeric SMILES
CCC1CCC(C(C1)OC2=CC=CC3=C2N=CC=C3)N
InChI
InChI=1S/C17H22N2O/c1-2-12-8-9-14(18)16(11-12)20-15-7-3-5-13-6-4-10-19-17(13)15/h3-7,10,12,14,16H,2,8-9,11,18H2,1H3
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
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide
- methyl N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]carbamate
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide
- 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 5-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]pentanenitrile
- 3-quinolin-8-yloxyheptan-4-amine
- 2-quinolin-8-yloxycyclohexan-1-amine
- 1-quinolin-8-yloxypropan-2-amine
