dimethyl-[1-[(pentan-3-ylazaniumyl)methyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1(CCCCC1)[NH+](C)C
Isomeric SMILES
CCC(CC)[NH2+]CC1(CCCCC1)[NH+](C)C
InChI
InChI=1S/C14H30N2/c1-5-13(6-2)15-12-14(16(3)4)10-8-7-9-11-14/h13,15H,5-12H2,1-4H3/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-[(pentan-3-ylamino)methyl]cyclohexan-1-amine
- 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile
- 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)pyridine-3,5-dicarbonitrile
- N-cyclohexyl-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-azanyl-4-(3-nitrophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile
- N-(pyridin-2-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-azanyl-4-(2-fluorophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile
- N-[(2-bromophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-[(1-methylpyrazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- [1-[[[(1S)-1-cyclopropylethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium
