1-(3-chlorophenyl)-2-ethyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CNCCN1C2=CC(=CC=C2)Cl
Isomeric SMILES
CCC1CNCCN1C2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H17ClN2/c1-2-11-9-14-6-7-15(11)12-5-3-4-10(13)8-12/h3-5,8,11,14H,2,6-7,9H2,1H3
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
- 6-bromanyl-2H-phthalazin-1-one
- 3-(3-methoxy-4-oxidanyl-phenyl)benzenecarbonitrile
- (6E)-6-(3-azanyl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,4-dien-1-one
- methyl 2-[(5S,8R,8aS)-8-methyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-5-yl]ethanoate
- ethyl 5-tert-butyl-6-oxidanylidene-5-azaspiro[2.3]hexane-4-carboxylate
- 5-(4-azaspiro[4.4]non-7-en-8-yl)pyridine-3-carbonitrile
- (1R)-1-cyclobutyl-3-phenyl-propan-1-amine hydrochloride
- (1R)-1-cyclobutyl-3-phenyl-propan-1-amine
- dimethyl (2E)-2-pentylidenecyclopropane-1,1-dicarboxylate
- N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)methanesulfonamide
