3-[2-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]phenol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Cl-].[Cl-]
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2)C(CC3=CC(=CC=C3)O)C4=CC=CC=C4.[Cl-].[Cl-]
InChI
InChI=1S/C24H26N2O.2ClH/c27-23-13-7-8-20(18-23)19-24(21-9-3-1-4-10-21)26-16-14-25(15-17-26)22-11-5-2-6-12-22;;/h1-13,18,24,27H,14-17,19H2;2*1H/p-2
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)-1-[(2S)-2-[[(2R)-2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- dimethyl 1-[4-(3,4-dimethoxyphenyl)butyl]-3,4-bis(3,4,5-trimethoxyphenyl)pyrrole-2,5-dicarboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2,6-bis(azanyl)hexanoyl]amino]-2-sulfanyl-ethanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- (phenylmethyl) N-[(4S,5R,6R,7R)-2,8-dimethyl-7-[[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-5,6-bis(oxidanyl)nonan-4-yl]carbamate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2,6-bis(azanyl)hexanoyl]amino]-2-sulfanyl-ethanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-2-phenyl-ethanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-(4-methylsulfonylphenyl)-4-pyridin-3-yl-2H-furan-5-one
- sodium (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-[[3,4,5-tri(propan-2-yloxy)phenyl]methyl]but-2-enoate
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethyl hydrogen phosphate
- (Z)-2-(2,1,3-benzothiadiazol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-[[3,4,5-tri(propan-2-yloxy)phenyl]methyl]but-2-enoic acid
- 7-chloranyl-2-[4-[1-(5H-1,2,3,4-tetrazol-5-yl)ethoxy]phenoxy]quinoxaline
