dimethyl-[1-[(pentylazaniumyl)methyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1(CCCCC1)[NH+](C)C
Isomeric SMILES
CCCCC[NH2+]CC1(CCCCC1)[NH+](C)C
InChI
InChI=1S/C14H30N2/c1-4-5-9-12-15-13-14(16(2)3)10-7-6-8-11-14/h15H,4-13H2,1-3H3/p+2
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,N-dimethyl-1-[(pentylamino)methyl]cyclohexan-1-amine
- [(1R)-2-(4-bromophenyl)-1-(2-methoxy-5-nitro-phenyl)ethyl]azanium
- (1R)-2-(4-bromophenyl)-1-(2-methoxy-5-nitro-phenyl)ethanamine
- 5-azanyl-2-methoxy-N-propan-2-yl-benzenesulfonamide
- 4-(2-thiophen-2-ylethylsulfamoyl)benzenecarbothioamide
- 2-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3H-isoindol-1-imine
- 4-[(4-chlorophenyl)methylsulfamoyl]benzenecarbothioamide
- 4-bromanyl-N-[(2-bromophenyl)methyl]-2-fluoranyl-aniline
- N-[(4-chlorophenyl)methyl]-3-ethyl-aniline
- 1-(4-cyanophenyl)-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)methanesulfonamide
