cyclohexyl(heptan-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]C1CCCCC1
Isomeric SMILES
CCCC(CCC)[NH2+]C1CCCCC1
InChI
InChI=1S/C13H27N/c1-3-8-12(9-4-2)14-13-10-6-5-7-11-13/h12-14H,3-11H2,1-2H3/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-heptan-4-ylcyclohexanamine
- cyclohexyl-[(2S)-5-methylhexan-2-yl]azanium
- [5,6-dimethyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(furan-2-yl)methanone
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-cyclohexyl-azanium
- cyclohexyl-[(2S)-pentan-2-yl]azanium
- N-[(2S)-pentan-2-yl]cyclohexanamine
- 1-[4-[(2S)-3-[4-[2,5-bis(chloranyl)phenyl]piperazin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone
- N-[(1S)-1-(3-chlorophenyl)ethyl]aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]aniline
- cyclohexyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
