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1-[(5-bromanyl-2-ethoxy-phenyl)-(3-bromophenyl)methyl]piperidine-2-carboxylic acid
1-[(5-bromanyl-2-ethoxy-phenyl)-(3-bromophenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)Br)N3CCCCC3C(=O)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)C(C2=CC(=CC=C2)Br)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H23Br2NO3/c1-2-27-19-10-9-16(23)13-17(19)20(14-6-5-7-15(22)12-14)24-11-4-3-8-18(24)21(25)26/h5-7,9-10,12-13,18,20H,2-4,8,11H2,1H3,(H,25,26)
Other Product
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- 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-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-(2-methylphenyl)urea
- 5-[(4-chlorophenyl)methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
- 3-cyclopentyl-5-[[2-(3-ethoxypropylamino)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- 4-bromanyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 3-ethyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide
- N-(3-chlorophenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]cyclohexan-1-one
