(1S,4S)-2,5-dioctyl-2,5-diazabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CC2CC1CN2CCCCCCCC
Isomeric SMILES
CCCCCCCCN1C[C@@H]2C[C@H]1CN2CCCCCCCC
InChI
InChI=1S/C21H42N2/c1-3-5-7-9-11-13-15-22-18-21-17-20(22)19-23(21)16-14-12-10-8-6-4-2/h20-21H,3-19H2,1-2H3/t20-,21-/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
- (1S,4S)-5-methyl-2-[(1S)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2-[(1R)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
- methyl (2S)-4-methyl-2-[[(5S)-7-methyl-5-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-octanoyl]amino]pentanoate
- methyl (2S)-2-[[(5S)-7-methyl-5-[[(2S)-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-octanoyl]amino]propanoate
- cyclopentane; 3,3-diethoxyprop-1-yne; tris(fluoranyl)methanesulfonate; zirconium(4+)
- (1S,4S)-2-[(1R)-1-phenylethyl]-2,5-diazabicyclo[2.2.1]heptane
- methyl 4-oxidanyltridec-2-ynoate
- 4-chloranyl-7,9-dimethoxy-12-methyl-6-(4-methylphenyl)-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine
- 4-chloranyl-7,9-dimethoxy-6-(4-methoxyphenyl)-12-methyl-6,11-dihydro-5H-pyrimido[5,4-c][2,5]benzodiazocine
- 4-chloranyl-6-[(4-iodophenyl)amino]-2-(methylamino)pyrimidine-5-carbaldehyde
