1-[(5-bromanylthiophen-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)Br)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=C(S2)Br)N3CCNCC3
InChI
InChI=1S/C17H21BrN2OS/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
- 1-[(3-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperazine
- 1-(4-bromophenyl)-3-(1-butylindol-3-yl)pyrrolidine-2,5-dione
- 1-[[2,4-bis(fluoranyl)phenyl]-(6-methylpyridin-2-yl)methyl]piperazine
- 3-methyl-1-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]butan-1-amine
- 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide
- N'-[1-(2,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-N'-(phenylcarbonyl)benzohydrazide
- 2-[[2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[1-(4-cyanophenyl)ethylideneamino]-2-(4-fluorophenyl)quinoline-4-carboxamide
- 2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-(3-phenylpropyl)ethanamide
- 2-(furan-2-ylmethyl)-7-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
