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1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-cyclopentyl-piperazine
1-[(5-chloranyl-2,3-dimethoxy-phenyl)methyl]-4-cyclopentyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)Cl)CN2CCN(CC2)C3CCCC3)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)Cl)CN2CCN(CC2)C3CCCC3)OC
InChI
InChI=1S/C18H27ClN2O2/c1-22-17-12-15(19)11-14(18(17)23-2)13-20-7-9-21(10-8-20)16-5-3-4-6-16/h11-12,16H,3-10,13H2,1-2H3
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
- (1R,6S)-6-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
- (1R,6S)-6-[[3-(cyclopentylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- 5-(5-methoxy-3-methyl-indol-2-ylidene)-3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-2H-1,2,4-oxadiazole
- ethyl 1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]-4-(3-phenylpropyl)piperidine-4-carboxylate
- (1R,2S,3S,4S)-2-[[(6S)-3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]bicyclo[2.2.2]oct-5-ene-3-carboxylate
- (1R,2S,3S,4S)-2-[[(6S)-3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]bicyclo[2.2.2]oct-5-ene-3-carboxylic acid
- 5-[3-(1H-indol-3-yl)propyl]-3-(phenylmethyl)-1,2,4-oxadiazole
- (1S,2S,3S,4R)-2-[[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]bicyclo[2.2.1]heptane-3-carboxylate
- (1S,2S,3S,4R)-2-[[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid
- N-methyl-N-[[3-(3-methylbutyl)-2-propan-2-ylsulfonyl-imidazol-4-yl]methyl]-2-phenoxy-ethanamine
