1-prop-2-enylpiperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCNCC1.Cl.Cl
Isomeric SMILES
C=CCN1CCNCC1.Cl.Cl
InChI
InChI=1S/C7H14N2.2ClH/c1-2-5-9-6-3-8-4-7-9;;/h2,8H,1,3-7H2;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
- 2-(5-fluoranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine
- 5-chloranyl-3-(chloromethyl)-8-methoxy-1,2-dihydronaphthalene
- 2-(5-fluoranyl-2-phenyl-1-benzothiophen-3-yl)ethanamine hydrochloride
- 1-[3-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)propyl]-4-methyl-piperazine
- 1-[3-(5-chloranyl-2-phenyl-1-benzothiophen-3-yl)propyl]-4-methyl-piperazine dihydrochloride
- benzo[b][1]benzazepine-11-carbaldehyde
- 5,10,11,12-tetrahydrobenzo[b][1]benzazocine
- tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate
- piperidin-4-yl propanoate
- N-cyclohexylpiperidine-4-carboxamide
