1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride
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Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N2CCNCC2.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N2CCNCC2.Cl
InChI
InChI=1S/C11H15ClN2O.ClH/c1-15-11-3-2-9(12)8-10(11)14-6-4-13-5-7-14;/h2-3,8,13H,4-7H2,1H3;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
- 1-phenyl-N-(1-phenylethyl)ethanamine hydrochloride
- 3-azanyl-N-[2-(1H-imidazol-2-yl)ethyl]propanamide dihydrochloride
- azane; [(1S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- 1-(3-chloranylpropyl)-1,4-diazepane hydrate hydrochloride
- 4-methyl-7-(methylamino)chromen-2-one hydrochloride
- 1-(3-chloranylpropyl)piperazine hydrate hydrochloride
- 1,4,7,10-tetrazacyclododecane hydrochloride
- 2-methyl-1,3-benzothiazol-5-amine hydrochloride
- [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium hydrochloride
- (E)-2-azanyl-4-(2-azanylethoxy)but-3-enoic acid hydrochloride

