cyclohexyl-[(2S)-pentan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[NH2+]C1CCCCC1
Isomeric SMILES
CCC[C@H](C)[NH2+]C1CCCCC1
InChI
InChI=1S/C11H23N/c1-3-7-10(2)12-11-8-5-4-6-9-11/h10-12H,3-9H2,1-2H3/p+1/t10-/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
- 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
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]aniline
- cyclohexyl-[(4S)-3,4-dihydro-2H-chromen-4-yl]azanium
- N-[(5-bromanylthiophen-2-yl)methyl]aniline
- N-[(2R)-5-methylhexan-2-yl]aniline
- cyclohexyl-[(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
