4-propan-2-yl-1-undeca-1,3,5,7,9-pentaynyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCN(CC1)C#CC#CC#CC#CC#C[CH2-]
Isomeric SMILES
CC(C)C1CCN(CC1)C#CC#CC#CC#CC#C[CH2-]
InChI
InChI=1S/C19H18N/c1-4-5-6-7-8-9-10-11-12-15-20-16-13-19(14-17-20)18(2)3/h18-19H,1,13-14,16-17H2,2-3H3/q-1
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-[4-azanyl-5-[(phenylmethyl)amino]pentyl]-1-nitro-guanidine
- 4-propan-2-yl-1-undeca-1,3,5,7,9-pentaynyl-piperidine
- 2-[4-azanyl-5-(ethylamino)pentyl]-1-nitro-guanidine
- N-[(E)-12-morpholin-4-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate
- 1-azanyl-3-(methylamino)cyclopentane-1-carboxamide
- N-[(E)-12-morpholin-4-yldodec-1-en-3,5,7,9,11-pentaynyl]ethanamide
- 2-azanyl-N-[5-[[azanyl(nitramido)methylidene]amino]pentan-2-yl]-3-phenyl-propanamide
- (1E)-N-[(E)-1-[bis[(E)-undec-9-en-1,3,5,7-tetraynyl]amino]dodec-1-en-3,5,7,9,11-pentaynyl]ethanimidate
- 3-azanyl-1-(methylamino)cyclopentane-1-carboxamide
- N-[(Z)-1-[bis[(E)-undec-9-en-1,3,5,7-tetraynyl]amino]dodec-1-en-3,5,7,9,11-pentaynyl]ethanamide
