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1-(1,3-benzodioxol-5-yl)-4-[(6-bromanyl-2,3-dihydro-1H-inden-1-yl)methyl]piperazine
1-(1,3-benzodioxol-5-yl)-4-[(6-bromanyl-2,3-dihydro-1H-inden-1-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C(C=C2)Br
Isomeric SMILES
C1CC2=C(C1CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)C=C(C=C2)Br
InChI
InChI=1S/C21H23BrN2O2/c22-17-4-3-15-1-2-16(19(15)11-17)13-23-7-9-24(10-8-23)18-5-6-20-21(12-18)26-14-25-20/h3-6,11-12,16H,1-2,7-10,13-14H2
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-(oxan-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole
- 2-butyl-1-oxidanidyl-3-piperazin-1-yl-1H-indol-1-ium
- benzoic acid; 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine
- 2-butyl-1-oxidanidyl-3-piperazin-1-yl-indole
- 5-(oxan-2-yl)-1-(1-pyrrolidin-2-ylethyl)indole
- 2-[2-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-ethyl-indole
- N-tert-butyl-2-methoxy-N-(3-pyrrolidin-2-ylphenyl)benzamide
- 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanal
- tert-butyl 3-benzamido-3-tert-butyl-2-methoxy-2-phenyl-pyrrolidine-1-carboxylate
- 1-(1,3-benzodioxol-5-yl)-4-ethyl-piperazine
