3-methoxypropyl-[4-(2-methylbutan-2-yl)cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1CCC(CC1)[NH2+]CCCOC
Isomeric SMILES
CCC(C)(C)C1CCC(CC1)[NH2+]CCCOC
InChI
InChI=1S/C15H31NO/c1-5-15(2,3)13-7-9-14(10-8-13)16-11-6-12-17-4/h13-14,16H,5-12H2,1-4H3/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-methoxypropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- [(2S)-4-methylsulfonyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]azanium
- [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cycloheptyl]azanium
- 3-bromanyl-4-methyl-2-(3-nitrophenyl)quinoline
- 5-bromanyl-2-(2-bromanyl-4-chloranyl-phenoxy)aniline
- N-(3-methylbutyl)pyridin-1-ium-4-amine
- N-(3-methylbutyl)pyridin-4-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-bromanyl-2-methyl-aniline
- N-(4-tert-butylcyclohexyl)-4-fluoranyl-2-methyl-aniline
- 2-(2-methylbutan-2-ylsulfamoylmethyl)benzenecarbothioamide
