N-cyclohexyl-1-phenyl-butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NC1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=NC1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C16H23N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h3,5-6,10-11,15H,2,4,7-9,12-13H2,1H3
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-trimethylsilylethyl (2S,3S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]-methyl-amino]propanoyl]-methyl-amino]-3-methyl-pentanoate
- N-cyclohexyl-2-fluoranyl-1-phenyl-butan-1-imine
- (1R,5S)-3-tert-butyl-3-azabicyclo[3.2.0]heptane
- 1-(4-chlorophenyl)-N-propan-2-yl-ethanimine
- 1-(4-chlorophenyl)-2-fluoranyl-N-propan-2-yl-ethanimine
- (4-bromanyl-3,5-dimethoxy-phenyl)methoxy-tert-butyl-dimethyl-silane
- O2-[(3S,5S,7S,8S)-7-acetyloxy-2,2,5-trimethyl-8-[(4S)-4-[(E)-2-methyl-3-(3-methylbut-2-enoxy)-3-oxidanylidene-prop-1-enyl]-4,5-dihydro-1,3-thiazol-2-yl]nonan-3-yl] O1-(9H-fluoren-9-ylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate
- 4,11-dioxaspiro[4.6]undecane
- O2-[(3S,5S,7S,8S)-7-acetyloxy-8-[(4S)-4-[(E)-3-[[(2S)-3-(4-methoxyphenyl)-1-[methyl-[(2S)-1-[methyl-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-trimethylsilylethoxy)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-prop-1-enyl]-4,5-dihydro-1,3-thiazol-2-yl]-2,2,5-trimethyl-nonan-3-yl] O1-(9H-fluoren-9-ylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate
- 2-heptyl-2-methoxy-oxolane
