calcium N'-(3-azanylpropyl)butane-1,4-diamine dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CCNCCCN)CN.[Cl-].[Cl-].[Ca+2]
Isomeric SMILES
C(CCNCCCN)CN.[Cl-].[Cl-].[Ca+2]
InChI
InChI=1S/C7H19N3.Ca.2ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;;2*1H/q;+2;;/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
- trimagnesium chromium(3+) triphosphate
- 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; ethanamide
- 2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoate
- 4,4-bis(hydroxymethyl)-1,3-bis(oxidanyl)imidazolidin-2-one
- cyclopenta-1,3-diene; ethane; ruthenium(2+); ruthenium(3+)
- (2-ethenylphenyl)methyl-dimethoxy-silicon
- indium(3+); molybdenum(2+)
- 3-[bis(3-oxidanylpropyl)amino]propan-1-ol; 3-prop-2-enoxyprop-1-ene
- chloranylethane; zirconium(2+)
- azanium hydron chloride
