1-[(5-chloranylthiophen-2-yl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=C(S2)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=C(S2)Cl)N3CCNCC3
InChI
InChI=1S/C16H19ClN2OS/c1-20-13-5-3-2-4-12(13)16(14-6-7-15(17)21-14)19-10-8-18-9-11-19/h2-7,16,18H,8-11H2,1H3
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
- 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-methylphenyl)propanamide
- N-[2-(1,3-benzodioxol-5-yl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-methoxy-benzamide
- 2-(phenethylamino)-N-(1-phenylethyl)-2-sulfanylidene-ethanamide
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(4-methylphenyl)furan-2-carboxamide
- N-[2-(furan-2-yl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-methoxy-benzamide
- N-[2-(4-chlorophenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-methoxy-benzamide
- 4-[[2-[[3-[(5-methoxycarbonylfuran-2-yl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid
- 2-azanyl-4-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]benzamide
- propan-2-yl 4-chloranyl-3-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- N-(4-fluorophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]butanediamide
