1-[1-benzothiophen-2-yl-(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C21H24N2OS/c1-2-24-18-9-7-16(8-10-18)21(23-13-11-22-12-14-23)20-15-17-5-3-4-6-19(17)25-20/h3-10,15,21-22H,2,11-14H2,1H3
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
- 1-[1-(5-fluoranyl-2-methoxy-phenyl)propyl]piperazine
- N-(2,4-dichlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(4-chloranylphenoxy)ethanoate
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- phenyl-[(1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)carbamoylamino]azanium
- 1-cyclohexyl-5-methyl-2-sulfanylidene-1,3-diazinan-4-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(phenylmethyl)-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide
- 6-chloranyl-3-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-1H-indol-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
