1-[(5-bromanylthiophen-2-yl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3
InChI
InChI=1S/C16H19BrN2OS/c1-20-13-4-2-12(3-5-13)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
- 2,4-bis(iodanyl)-6-[[2-[(4-methyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanyl]ethanoylhydrazinylidene]methyl]phenolate
- 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- N-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- 2-(4-tert-butylphenyl)-N-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-phenylmethoxybenzoate
- 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(3-piperidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide
- 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
