1-methyl-3-phenyl-piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(C1)C2=CC=CC=C2.Cl
Isomeric SMILES
CN1CCNC(C1)C2=CC=CC=C2.Cl
InChI
InChI=1S/C11H16N2.ClH/c1-13-8-7-12-11(9-13)10-5-3-2-4-6-10;/h2-6,11-12H,7-9H2,1H3;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
- (2S,4R)-N-[(1R)-2-chloranyl-1-[(3R,4S,5R,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide
- 9H-fluoren-9-ylmethyl 3-oxidanylpyrrolidine-1-carboxylate
- O3-(2-propoxyethyl) O5-(propoxymethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 9H-fluoren-9-ylmethyl N-[1-(phenylmethyl)pyrrolidin-3-yl]carbamate
- (8-butyl-2,8-dimethyl-3-oxa-1-aza-8-azoniabicyclo[3.2.1]octan-7-yl) 3-oxidanyl-2-phenyl-propanoate hydrobromide
- piperidine-2-carbaldehyde hydrochloride
- (8-butyl-2,8-dimethyl-3-oxa-1-aza-8-azoniabicyclo[3.2.1]octan-7-yl) 3-oxidanyl-2-phenyl-propanoate
- (1R,2R,4R,6R,7R,8S,9S,10R,13R,14R)-7-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-9-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2,4,6,8,10,14-hexamethyl-6-oxidanyl-12,15,17-trioxabicyclo[12.3.0]heptadecane-3,11,16-trione
- [(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4-sulfinooxy-3,5-disulfooxy-2-(sulfooxymethyl)oxolan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
- (2R,4R,6R,7R,8R,10R,13R,14S)-7-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-6-[(Z)-3-quinolin-3-ylprop-2-enoxy]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
