cyclooctyl-[3-(furan-2-ylmethoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CCCOCC2=CC=CO2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CCCOCC2=CC=CO2
InChI
InChI=1S/C16H27NO2/c1-2-4-8-15(9-5-3-1)17-11-7-12-18-14-16-10-6-13-19-16/h6,10,13,15,17H,1-5,7-9,11-12,14H2/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
- N-[3-(furan-2-ylmethoxy)propyl]cyclooctanamine
- 4-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
- [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- N-[(2-chlorophenyl)methyl]-2-phenyl-aniline
- [(1R)-1-(2,4-dimethylphenyl)-2-[(2S)-4-methylpentan-2-yl]oxy-ethyl]azanium
- 1-adamantyl-[(5-bromanyl-2-fluoranyl-phenyl)methyl]azanium
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]adamantan-1-amine
- 4-[[(2,4-dichlorophenyl)amino]methyl]-3-fluoranyl-benzamide
- 3-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-diethyl-azanium
- N-(3-fluorophenyl)cyclooctanamine
