1-(3,4-dichlorophenyl)-2-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(C(CN1)CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H18Cl2N2/c18-16-7-6-14(11-17(16)19)21-9-8-20-12-15(21)10-13-4-2-1-3-5-13/h1-7,11,15,20H,8-10,12H2
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
- (E)-3-[2,5-bis(phenylmethoxy)phenyl]prop-2-enoic acid
- 7,8-bis(chloranyl)-2,4-diethyl-1$l^{6},2,3-benzothiadiazine 1,1-dioxide
- 6-(4-chlorophenyl)-3-[[3-[(1,3-dimethylpiperidin-3-yl)methoxy]phenyl]methyl]thieno[3,2-d]pyrimidin-4-one
- (2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[(4R,5R)-1-[2-[(1R,2S)-3-[2-(3-hydroxyphenyl)ethyl-methyl-amino]-2-methyl-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide hydrochloride
- (2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[(4R,5R)-1-[2-[(1R,2S)-3-[2-(3-hydroxyphenyl)ethyl-methyl-amino]-2-methyl-1-methylsulfanyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide
- (2R)-2-[[(3S)-3-azanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (2R)-2-[[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- (2R)-2-[[(3S)-3-azanyl-4-(4-hydroxyphenyl)butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 3-[[4-(2-azanylquinolin-8-yl)oxy-3,5-dimethyl-phenyl]carbonylamino]propanoic acid
- (3S)-3-[[4-(2-azanyl-1-methyl-benzimidazol-4-yl)oxy-3,5-dimethyl-phenyl]carbonylamino]-3-(3-fluorophenyl)propanoic acid
