2-[1-(4-bromanylphenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCN1)OC2=CC=C(C=C2)Br
Isomeric SMILES
CC(C1CCCN1)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H16BrNO/c1-9(12-3-2-8-14-12)15-11-6-4-10(13)5-7-11/h4-7,9,12,14H,2-3,8H2,1H3
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-(4-cyclobutylphenyl)-3-[2-(phenylmethyl)piperazin-1-yl]propan-1-one
- N-methylmethanamine; pentanoic acid
- 3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-cyclobutyl-1-phenyl-propan-2-one
- 1,1-diphenyl-3-piperazin-1-yl-propan-2-one
- 5-(ethylaminomethyl)-3,3-diphenyl-furan-2-one
- 3,3-diphenyl-5-(2-propan-2-ylimidazol-1-yl)furan-2-one
- N-[diphenyl(piperidin-4-yl)methyl]carbamate
- [diphenyl(piperidin-4-yl)methyl]carbamic acid
- 6-[(2-methoxyphenyl)methoxy]-N,N-dimethyl-hexan-1-amine
- 1-bromanyl-4-propoxy-benzene; N-methylmethanamine
