1-[(3-bromanyl-4-methoxy-phenyl)methyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCCC(C2)O)Br
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCCC(C2)O)Br
InChI
InChI=1S/C13H18BrNO2/c1-17-13-5-4-10(7-12(13)14)8-15-6-2-3-11(16)9-15/h4-5,7,11,16H,2-3,6,8-9H2,1H3
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-[(2,4-dimethylphenyl)methyl]-N,N-diethyl-piperidine-3-carboxamide
- 3-bromanyl-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide
- ethyl 1-(thiophen-3-ylmethyl)piperidine-4-carboxylate
- 1-tert-butyl-3-methyl-4-phenyl-piperidin-4-ol hydrochloride
- butyl 4-imidazol-1-ylbenzoate
- ethyl 1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidine-2-carboxylate
- 5,5-dimethyl-2-nitro-3-phenylazanyl-cyclohex-2-en-1-one
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-(4-nitrophenyl)piperazine
- 3-[[4-(phenylmethyl)piperidin-1-yl]methyl]chromen-4-one
- 2-piperidin-1-ylsulfonylanthracene-9,10-dione
