N-[(2S)-3,3-dimethylbutan-2-yl]-1-quinolin-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)C)N=C(C)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C[C@@H](C(C)(C)C)N=C(C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H22N2/c1-12(18-13(2)17(3,4)5)15-11-10-14-8-6-7-9-16(14)19-15/h6-11,13H,1-5H3/t13-/m0/s1
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
- 2,2,2-tris(fluoranyl)-N-[2-[4-oxidanylidene-5-[(2R)-1-phenylpropan-2-yl]-3-(trifluoromethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]pyridin-3-yl]ethanamide
- calcium 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate
- 1-[3-[[3-bromanyl-5,7-bis(fluoranyl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-methanamine
- (2E,6R,7S,9Z,11E,13S,15S,16R)-3-hexyl-16-methyl-7,13,15-tris(oxidanyl)-6-[(1R,2S,3S,4E,6E)-2,4,6-trimethyl-1,3-bis(oxidanyl)octa-4,6-dienyl]-5-oxa-18-thia-20-azabicyclo[15.2.1]icosa-1(19),2,9,11,17(20)-pentaen-4-one
- [3-[(3-bromanylquinolin-6-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methanol
- 2-fluoranyl-N-[[3-[[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]ethanamine
- N-[[3-[[3-(1-methylpyrazol-4-yl)quinolin-6-yl]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-2-morpholin-4-yl-ethanamine
- 1,4-diazabicyclo[2.2.2]octane; molecular bromine
- methyl 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoate hydrochloride
- (phenylmethyl) N-[(4S)-6-cyano-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-6-(triphenyl-$l^{5}-phosphanylidene)hexyl]-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
