2-azaniumylethyl(5-phenylpentyl)azanium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC[NH2+]CC[NH3+].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCC[NH2+]CC[NH3+].[Cl-].[Cl-]
InChI
InChI=1S/C13H22N2.2ClH/c14-10-12-15-11-6-2-5-9-13-7-3-1-4-8-13;;/h1,3-4,7-8,15H,2,5-6,9-12,14H2;2*1H
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'-(5-phenylpentyl)ethane-1,2-diamine
- [(1S,2S,4S,5R)-5-azido-2-methoxy-3,7-dioxabicyclo[3.2.0]heptan-4-yl]methyl methanesulfonate
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one
- (E)-N-(2-ethanoylphenyl)-N-methyl-3-phenyl-prop-2-enamide
- methylsulfanylmethyl (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate
- 4-ethyl-3-methyl-2-(4-methylphenyl)sulfonyl-1,2-dihydropyrrol-5-one
- (4R)-2,2-dimethyl-3-(2-phenylsulfanylethanoyl)-1,3-oxazolidine-4-carbaldehyde
- 4-azanyl-N-(3-azanyl-3-methylimino-propyl)-1-(3-methylbutyl)pyrrole-2-carboxamide
- 2-[(1R,2S,3R)-3-(oxan-2-yloxy)-2-pentyl-cyclopentyl]ethanenitrile
- (2R,3R,4R,5R)-3,4-dimethyl-3-oxidanidyl-2-pentyl-5-phenyl-1,3-thiazolidin-3-ium
