6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NC=C1)NCCCCCC#N)OC
Isomeric SMILES
CC1=C2C=C(C=C(C2=NC=C1)NCCCCCC#N)OC
InChI
InChI=1S/C17H21N3O/c1-13-7-10-20-17-15(13)11-14(21-2)12-16(17)19-9-6-4-3-5-8-18/h7,10-12,19H,3-6,9H2,1-2H3
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'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine
- (1-oxidanidylazepin-1-ium-1-yl)-diphenyl-phosphane
- 1-methyl-2-oxidanyl-4-oxidanylidene-N-pyridin-4-yl-quinoline-3-carboxamide
- 1-methyl-2-oxidanyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide
- N-diphenylphosphorylcyclohexanimine
- 1-[1-(1-benzothiophen-2-yl)cyclopentyl]azepane
- N-(6-chloranylhexyl)-6-methoxy-4-methyl-quinolin-8-amine
- N,N-dioctyl-4-[2,2,2-tris(fluoranyl)ethanoyl]benzamide
- 2,2,5,5-tetramethyl-7,8-di(propan-2-ylidene)bicyclo[4.2.0]oct-1(6)-ene-3,3,4,4-tetracarbonitrile
- 1-methylsulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole
