8-(azepan-1-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCCN(CC1)CC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H20N2/c1-2-4-12-18(11-3-1)13-15-8-5-7-14-9-6-10-17-16(14)15/h5-10H,1-4,11-13H2
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
- 3-(4-fluorophenyl)-1-phenyl-N-[2-[3-(trifluoromethyl)phenyl]-3H-isoindol-1-ylidene]pyrazole-4-carboxamide
- 4-ethoxy-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide
- 3-(4-fluorophenyl)-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide
- 2-[(4aR)-7-morpholin-4-ium-4-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
- (2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-[2,2,2-tris(chloranyl)ethylidene]azanium
- 2,2,2-tris(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanimine
- 4-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzoate
- 4-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzoic acid
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide
- N-[[1-(2-azanyl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]methyl]-4-[bis(fluoranyl)methoxy]benzamide
