cyclooctyl-[(2S)-heptan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)[NH2+]C1CCCCCCC1
Isomeric SMILES
CCCCC[C@H](C)[NH2+]C1CCCCCCC1
InChI
InChI=1S/C15H31N/c1-3-4-8-11-14(2)16-15-12-9-6-5-7-10-13-15/h14-16H,3-13H2,1-2H3/p+1/t14-/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-(2,4-dichlorophenyl)ethyl]-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium
- N-(2-azanyl-4-chloranyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- 1-(4-aminophenyl)-N-methyl-N-(2-pyridin-2-ylethyl)methanesulfonamide
- N-(4-propylcyclohexyl)-1H-indol-5-amine
- [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-phenylpropyl]azanium
- (3-methylphenyl)methyl-(4-propylcyclohexyl)azanium
- 4-[(2,5-dimethylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- N-[(3-methylphenyl)methyl]-4-propyl-cyclohexan-1-amine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-fluoranyl-4-methyl-benzamide
- 2-(1H-indol-3-yl)ethyl-(4-propylcyclohexyl)azanium
