(1-cyclooctylpiperidin-4-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCC(CC2)[NH3+]
Isomeric SMILES
C1CCCC(CCC1)N2CCC(CC2)[NH3+]
InChI
InChI=1S/C13H26N2/c14-12-8-10-15(11-9-12)13-6-4-2-1-3-5-7-13/h12-13H,1-11,14H2/p+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
- [azanyl-[2-(azepan-1-yl)-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium
- [2-(azepan-1-yl)-1H-pyridin-4-ylidene]-nitroso-methanamine
- 4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- (2R)-N-(2-carbamothioylphenyl)-2-propan-2-yloxy-propanamide
- [(2R)-piperidin-1-ium-2-yl]methyl-dipropyl-azanium
- N-[[(2R)-piperidin-2-yl]methyl]-N-propyl-propan-1-amine
- N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methanesulfonamide
- (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-propanoate
- (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-propanoic acid
- [azanyl-[2-[(2-methylphenyl)methoxy]phenyl]methylidene]azanium
