1-butylpiperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCNCC1.Cl.Cl
Isomeric SMILES
CCCCN1CCNCC1.Cl.Cl
InChI
InChI=1S/C8H18N2.2ClH/c1-2-3-6-10-7-4-9-5-8-10;;/h9H,2-8H2,1H3;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
- 1-[2-[[4-(2,3-dihydro-1H-pyrrolo[3,4-b]pyridin-2-ylcarbonyl)cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- (phenylmethyl) N-[4-[[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-dihydroisoindol-2-yl]carbonyl]cyclohexyl]carbamate
- methyl 1-methyl-4-morpholin-4-ylcarbonyl-cyclohexane-1-carboxylate
- 3,5-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
- (4-azanylcyclohexyl)-[5-(2-dimethylaminoethyloxy)-2,3-dihydroindol-1-yl]methanone
- N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide; 1,2-oxazole
- (4-azanylcyclohexyl)-[5-(morpholin-4-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone
- N-(2,3-dihydro-1H-inden-2-yl)-3-(4-fluorophenyl)propanamide
- N4-(3-nitropyridin-2-yl)cyclohexane-1,4-diamine dihydrochloride
- N4-(3-nitropyridin-2-yl)cyclohexane-1,4-diamine
