1-(2-chloroethyl)piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCl.Cl.Cl
Isomeric SMILES
C1CN(CCN1)CCCl.Cl.Cl
InChI
InChI=1S/C6H13ClN2.2ClH/c7-1-4-9-5-2-8-3-6-9;;/h8H,1-6H2;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
- potassium 4,6-bis(azanyl)-5-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2-thione
- 4,6-bis(azanyl)-5-[(2-methoxyphenyl)methyl]-1H-pyrimidine-2-thione
- 4,4-dimethyl-3-oxidanyl-oxolan-2-one; (4-methoxyphenyl)methyl carbonate
- (4-methoxyphenyl)methyl hydrogen carbonate
- [2-methyl-2-(3-oxidanylideneoxiran-2-yl)propyl] hydrogen carbonate
- 3,3-dimethylbutyl carbonate
- 3,3-dimethylbutyl hydrogen carbonate
- 2-[(1-naphthalen-1-ylnaphthalen-2-yl)methyl-(2-sulfophenyl)phosphanyl]benzenesulfonic acid
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pentan-2-ol
- (2E)-2-methoxyimino-N-methyl-2-phenyl-ethanamide
