dicyclopentylazanium dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]C2CCCC2.[Cl-].[Cl-]
Isomeric SMILES
C1CCC(C1)[NH2+]C2CCCC2.[Cl-].[Cl-]
InChI
InChI=1S/C10H19N.2ClH/c1-2-6-9(5-1)11-10-7-3-4-8-10;;/h9-11H,1-8H2;2*1H/p-1
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
- 3-(2-chlorophenyl)carbonyl-2-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- 1,1-bis(chloranyl)-2,2-di(propan-2-yl)propane-1,3-diamine
- 3-(3-bromanylthiophen-2-yl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- 1-[2-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 2-methyl-3-(4-methylsulfinylphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid
- 1-[2-[(8-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-7-yl)oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 6-methoxy-3,4-dihydro-2H-thiochromen-7-ol
- propan-2-yl 3-(furan-3-ylcarbonyl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- (E)-but-2-enedioic acid; 1-[2-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 3-(4-fluorophenyl)carbonyl-2-propyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid
