1-[2-(4-bromanylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H16BrNO/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10H2
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
- 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane
- 6-azanyl-N-methyl-naphthalene-1-sulfonamide
- 1-(4-ethanoylphenyl)pyrrole-2,5-dione
- 6-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromene-7-sulfonyl chloride
- methyl-(4-nitrophenoxy)-propoxy-sulfanylidene-$l^{5}-phosphane
- 2-(2-sulfosulfanylethylamino)ethoxybenzene
- 1,4-dicyclohexylbenzene
- N,N-dimethyl-10H-phenothiazine-2-sulfonamide
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoic acid
- tris(phenylsulfanyl)phosphane
