dimethyl-[1-[(pyridin-4-ylmethylazaniumyl)methyl]cyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC=NC=C2
Isomeric SMILES
C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC=NC=C2
InChI
InChI=1S/C15H25N3/c1-18(2)15(8-4-3-5-9-15)13-17-12-14-6-10-16-11-7-14/h6-7,10-11,17H,3-5,8-9,12-13H2,1-2H3/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-[(4-ethylphenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- N,N-dimethyl-1-[(pyridin-4-ylmethylamino)methyl]cyclohexan-1-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- 2-azanyl-4-(3-fluorophenyl)-6-(phenylmethylsulfanyl)pyridine-3,5-dicarbonitrile
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- [1-[[[3,4-bis(oxidanyl)phenyl]methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium
- N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]benzene-1,2-diol
- 1-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-1-ium-4-amine
- 1-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidin-4-amine
