1-[(5-chloranylthiophen-2-yl)-(3-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC=C(S2)Cl)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=C(S2)Cl)N3CCNCC3
InChI
InChI=1S/C17H21ClN2OS/c1-2-21-14-5-3-4-13(12-14)17(15-6-7-16(18)22-15)20-10-8-19-9-11-20/h3-7,12,17,19H,2,8-11H2,1H3
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
- 5-butyl-3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-cyclohexyl-3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(cyclohexylmethyl)-1-(2-methoxyphenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-[(3-methylthiophen-2-yl)-piperazin-1-yl-methyl]quinoline
- 3-[(3-fluorophenyl)amino]-5-methyl-indol-2-one
- 2-(2-diethylaminoethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- 8-(1,3-benzodioxol-5-yloxy)-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
- 2-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]isoindole-1,3-dione
- N-[1,2,3-trimethoxy-10-[(4-methylpiperazin-1-yl)amino]-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 2-(4-bromophenyl)carbonyl-3,5,7-triphenyl-cyclohepta-2,4,6-trien-1-one
