N-[2,6-di(propan-2-yl)phenyl]-1-(6-phenylpyridin-2-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2/c1-17(2)21-13-9-14-22(18(3)4)25(21)26-19(5)23-15-10-16-24(27-23)20-11-7-6-8-12-20/h6-18H,1-5H3
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
- [(1Z)-2-fluoranylhepta-1,6-dienyl]benzene
- nonasodium [(2S,3R,4R,5S,6S)-2-methyl-6-[(2S,3R,4R,5S,6S)-2-methyl-6-[(2S,3R,4R,5S,6S)-2-methyl-6-[(2S,3R,4R,5S,6S)-2-methyl-6-octoxy-3,5-disulfonatooxy-oxan-4-yl]oxy-3,5-disulfonatooxy-oxan-4-yl]oxy-3,5-disulfonatooxy-oxan-4-yl]oxy-3,5-disulfonatooxy-oxan-4-yl] sulfate
- 3-oxidanylidenecyclopropene-1,2-diolate; 1,2,3,4,5-pentamethylcyclopentane; tri(propan-2-yl)-[6-tri(propan-2-yl)silylcycloocta-2,4,7-trien-1-yl]silane; uranium
- 2,3-bis(oxidanyl)cycloprop-2-en-1-one
- methyl (E,2R)-5-chloranyl-2-propan-2-yl-pent-4-enoate
- 4-(1,3-benzodioxol-5-yl)azetidin-2-one
- 6-azanyl-2-(carboxymethylamino)hexanoic acid
- 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanoic acid
- (3Z,6Z,9R)-6-methyl-9-prop-1-en-2-yl-cyclodeca-3,6-dien-1-one
- [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3S,8R,9S,10R,13S,14S,16S,17S)-17-[(2S)-1-[(E)-4-[(2S)-2-[(3S,8R,9S,10R,13S,14S,16S,17S)-16-[(2S,3R,4S,5S)-3-acetyloxy-4-[(2S,3R,4S,5R)-3-(4-methoxyphenyl)carbonyloxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoyl]oxybut-2-enoxy]-1-oxidanylidene-propan-2-yl]-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclope
