1-[(3-methoxyphenyl)-thiophen-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CSC=C2)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CSC=C2)N3CCNCC3
InChI
InChI=1S/C16H20N2OS/c1-19-15-4-2-3-13(11-15)16(14-5-10-20-12-14)18-8-6-17-7-9-18/h2-5,10-12,16-17H,6-9H2,1H3
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-[1,3-benzodioxol-5-yl-[2-(trifluoromethyl)phenyl]methyl]piperazine
- methyl 6-[[2-[2-(prop-2-enoxycarbonylamino)ethylsulfanyl]-1,3-benzothiazol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylate
- prop-2-enyl N-[2-[[6-[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl]carbamate
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide
- 3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one
- [3-azanyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone
- N-(3-bromophenyl)-2,1,3-benzothiadiazole-5-sulfonamide
- 1-(8-oxidanylquinolin-5-yl)nonan-1-one
- 3-(furan-2-yl)-N-[3-(furan-2-yl)-4-methyl-pentyl]-4-phenyl-butanamide
- N-butan-2-yl-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
