di(cyclooctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]C2CCCCCCC2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C16H31N/c1-3-7-11-15(12-8-4-1)17-16-13-9-5-2-6-10-14-16/h15-17H,1-14H2/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
- [(1R)-2-(3-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- [(1S)-1-thiophen-2-ylethyl]-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- N-[(4-ethylphenyl)methyl]-2,3-dimethyl-aniline
- 4-[(2,6-dimethylphenyl)amino]benzenecarbonitrile
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2-morpholin-4-yl-ethanamine
- 4-(chloromethyl)-2-methoxy-1-pentoxy-benzene
- 2-[[2,4,5-tris(fluoranyl)-3-oxidanidyl-phenyl]carbonylamino]thiophene-3-carboxylate
- 2-[[2,4,5-tris(fluoranyl)-3-oxidanyl-phenyl]carbonylamino]thiophene-3-carboxylic acid
- (E)-3-[4-(pyridin-1-ium-4-ylsulfamoyl)phenyl]prop-2-enoate
- (E)-3-[4-(pyridin-4-ylsulfamoyl)phenyl]prop-2-enoic acid
