2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H25N3O2/c1-26-19-7-9-20(10-8-19)27-17-16-24-12-14-25(15-13-24)22-11-6-18-4-2-3-5-21(18)23-22/h2-11H,12-17H2,1H3
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
- (2R)-2-(4-chloranylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)butan-1-one
- (2R)-2-(4-chloranylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one
- 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-1-ium-2-yl)piperazin-1-ium
- 1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-2-yl)piperazine
- N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide
- 1-(2-phenoxyethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-ium
- 1-(2-phenoxyethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine
- (2R)-2-(2-methoxyphenoxy)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]butanamide
- 4-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[4-(2-phenoxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
