1-[3-(3-bromanylphenoxy)propyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCOC2=CC(=CC=C2)Br
Isomeric SMILES
C1CN(CCN1)CCCOC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H19BrN2O/c14-12-3-1-4-13(11-12)17-10-2-7-16-8-5-15-6-9-16/h1,3-4,11,15H,2,5-10H2
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
- 4-phenylmethoxy-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide
- 5-(1-phenoxypropyl)-3-pyridin-3-yl-1,2,4-oxadiazole
- N-methyl-2-(4-oxidanylidene-3-phenethyl-quinazolin-2-yl)sulfanyl-ethanamide
- N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-nitrophenyl)propan-1-one
- 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]azepane; ethanedioic acid
- N-(3,5-dimethoxyphenyl)-5-nitro-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]benzamide
- 3-[furan-2-yl-(1-methylindol-3-yl)methyl]-1-methyl-indole
- [4-[bis(1H-indol-3-yl)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate
- cycloheptyl 2-methyl-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
