2-(5-bromanyl-2-ethoxy-phenyl)pyrrolidine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C2CCCN2.Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C2CCCN2.Br
InChI
InChI=1S/C12H16BrNO.BrH/c1-2-15-12-6-5-9(13)8-10(12)11-4-3-7-14-11;/h5-6,8,11,14H,2-4,7H2,1H3;1H
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-(5-bromanyl-2-ethoxy-phenyl)pyrrolidine
- 5-(2-methylphenyl)-1H-1,2,4-triazol-3-amine hydrochloride
- methyl 4-(aminomethyl)thiophene-2-carboxylate hydrochloride
- 1-(3-nitropyridin-2-yl)-1,4-diazepane dihydrochloride
- ethanedioic acid; 4-[2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
- methyl (2R)-2-[(diphenylmethylidene)amino]-3-phenyl-propanoate
- 2-(4-bromanylthiophen-2-yl)pyrrolidine
- 5-ethyl-4-(1H-pyrazol-4-ylmethyl)-1,2-oxazole-3-carboxylic acid hydrochloride
- 2-(4-bromanylthiophen-2-yl)piperidine hydrochloride
- 3-piperazin-1-yl-1,2-benzothiazole 1,1-dioxide hydrochloride
