cyclooctyl-[(1S)-1-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)OC)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-14(15-10-12-17(19-2)13-11-15)18-16-8-6-4-3-5-7-9-16/h10-14,16,18H,3-9H2,1-2H3/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
- (2S)-2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-methyl-pentanoate
- [(1R)-2-(3-ethylphenoxy)-1-(2-methylphenyl)ethyl]azanium
- 2-azanyl-4-chloranyl-N-(3,5-dimethoxyphenyl)benzamide
- [(2R)-2-ethylhexyl]-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium
- [(3S)-1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-3-yl]azanium
- 3-fluoranyl-N-[(4-methylsulfanylphenyl)methyl]aniline
- N-(2-carbamothioylphenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide
- 3-azanyl-N,4-dimethyl-N-phenyl-benzenesulfonamide
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium
- [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(2-chlorophenyl)ethyl]azanium
