1-[1-benzothiophen-2-yl-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5S4
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5S4
InChI
InChI=1S/C25H24N2OS/c1-2-9-21(10-3-1)28-22-11-6-8-20(17-22)25(27-15-13-26-14-16-27)24-18-19-7-4-5-12-23(19)29-24/h1-12,17-18,25-26H,13-16H2
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
- 2-[5-phenoxy-2-(3-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid
- 1-[(5-bromanyl-2-methoxy-phenyl)-(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
- 2-cyano-3-(3-prop-2-enoxyphenyl)prop-2-enethioamide
- methyl 4-[2-[ethyl-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzoate
- tert-butyl 2-[5-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 1-(3,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
- N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiophene-2-carboxamide
- tert-butyl N-[1-[(3,4-dimethylphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-phenyl-propanoate
- nonyl N-[4-[[4-(nonoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate
