6-[(2-bromophenyl)carbonylamino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)O)Br
InChI
InChI=1S/C13H16BrNO3/c14-11-7-4-3-6-10(11)13(18)15-9-5-1-2-8-12(16)17/h3-4,6-7H,1-2,5,8-9H2,(H,15,18)(H,16,17)
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
- (5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- N-(2,5-dimethoxyphenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propanamide
- 2-azanyl-N-[(2,3-dimethoxyphenyl)methyl]-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-propoxy-chromen-4-one
- 5-(4-chlorophenyl)-2-[(2-hydroxyethylamino)methylidene]cyclohexane-1,3-dione
- 2,2-dimethoxyethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- methyl 3-[2-[2,2-dimethoxyethyl(methyl)amino]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- 4-[(2,4-diethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-[(5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-bromanyl-benzamide
- 3-(1,3-benzothiazol-2-yl)-7-[(4-nitrophenyl)methoxy]chromen-4-one
