cyclooctyl-[(1S,3S)-3-methylcyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)[NH2+]C2CCCCCCC2
Isomeric SMILES
C[C@H]1CCC[C@@H](C1)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C15H29N/c1-13-8-7-11-15(12-13)16-14-9-5-3-2-4-6-10-14/h13-16H,2-12H2,1H3/p+1/t13-,15-/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)-1-(4-ethylphenyl)ethyl]-(3-methylbutyl)azanium
- (3R)-2-(2-thiophen-3-ylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
- N-cyclopentyl-2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide
- 2-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
- 4-[[(4-pentylphenyl)amino]methyl]benzene-1,3-diol
- 2-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]ethanoate
- 2-(4-fluorophenyl)ethyl-[(1S)-1-phenylpropyl]azanium
- 2-[(4-ethylpiperazin-1-yl)sulfonylmethyl]benzenecarbonitrile
- N-cyclopentyl-2-[3-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]benzamide
- hexyl-[(1R)-1-(4-methylphenyl)ethyl]azanium
