1-[(5-bromanyl-2-ethoxy-phenyl)-(2-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C19H22Br2N2O/c1-2-24-18-8-7-14(20)13-16(18)19(23-11-9-22-10-12-23)15-5-3-4-6-17(15)21/h3-8,13,19,22H,2,9-12H2,1H3
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-[(2,3-dimethoxyphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
- 4-hexoxy-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
- 3,5-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide
- 3-(dimethylsulfamoyl)-N-(3-methylsulfanylphenyl)benzamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide
- N-[3,5-bis(chloranyl)phenyl]-2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- methyl 3-[(5-nitropyridin-2-yl)-phenyl-amino]propanoate
- 3-(2-ethoxyphenyl)-5-[[4-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 2-butyl-5-(dimethylsulfamoylamino)-1,3,4-thiadiazole
- N-[1-[2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
