cyclooctyl(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CCCC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CCCC2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-2-7-13-17(14-8-3-1)18-15-9-12-16-10-5-4-6-11-16/h4-6,10-11,17-18H,1-3,7-9,12-15H2/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
- N-[(2-chlorophenyl)methyl]-1,3-thiazol-2-amine
- N-(4-chlorophenyl)-2-[(4-propan-2-ylphenyl)amino]ethanamide
- 2-azanyl-4-fluoranyl-N-(5-methylpyridin-2-yl)benzenesulfonamide
- (4-chlorophenyl)methyl-[(1S)-1-(3-chlorophenyl)propyl]azanium
- (3-methoxyphenyl)methyl-[(2R)-6-methylheptan-2-yl]azanium
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
- [3-[(3-azanyl-4-methoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
- 4-bromanyl-3-methyl-N-[(4-propoxyphenyl)methyl]aniline
- 3-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-methoxy-benzenesulfonamide
- 4-[(2-chlorophenyl)methoxymethyl]-3-fluoranyl-benzenecarbothioamide
