1-[1-benzothiophen-2-yl-(2,5-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC3=CC=CC=C3S2)N4CCNCC4
InChI
InChI=1S/C21H24N2O2S/c1-24-16-7-8-18(25-2)17(14-16)21(23-11-9-22-10-12-23)20-13-15-5-3-4-6-19(15)26-20/h3-8,13-14,21-22H,9-12H2,1-2H3
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
- 1-[(3-phenoxyphenyl)-thiophen-3-yl-methyl]piperazine
- methyl 8-(4-bromophenyl)-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- 2-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide
- N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2-chloranylphenoxy)ethanamide
- N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-benzamide
- (3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-piperidin-1-yl-methanone
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[bis(phenylmethyl)carbamoyl]benzoate
- propan-2-yl 2-phenylquinoline-4-carboxylate
