1-[1,3-benzodioxol-5-yl-(3-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)Br)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C18H19BrN2O2/c19-15-3-1-2-13(10-15)18(21-8-6-20-7-9-21)14-4-5-16-17(11-14)23-12-22-16/h1-5,10-11,18,20H,6-9,12H2
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-ethoxyphenyl)-naphthalen-2-yl-methyl]piperazine
- 2-[(4-ethylphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole
- 1-[(2,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]piperazine
- 2-[4-methyl-6-(4-methylpiperazin-4-ium-1-yl)pyrimidin-2-yl]phenolate
- O2-ethyl O4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-(2-tert-butylphenyl)-4-methoxy-3-nitro-benzenesulfonamide
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-ethyl-5-[[4-oxidanylidene-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
