1-(5-chloranyl-2-methyl-phenyl)piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)N2CCNCC2.Cl.Cl
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)N2CCNCC2.Cl.Cl
InChI
InChI=1S/C11H15ClN2.2ClH/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14;;/h2-3,8,13H,4-7H2,1H3;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-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate
- 3-[(4-chlorophenyl)amino]-4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione
- 2-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-diethylaminoethyl)quinazolin-4-one
- [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- 3-bromanyl-4-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzenesulfonamide
- 1-(2,3-dihydroindol-1-yl)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-[(2-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (2E)-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanenitrile
- N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
