2-azanyl-8-[4-(phenylmethyl)phenoxy]octanoic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCCCCC(C(=O)O)N.Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCCCCC(C(=O)O)N.Br
InChI
InChI=1S/C21H27NO3.BrH/c22-20(21(23)24)10-6-1-2-7-15-25-19-13-11-18(12-14-19)16-17-8-4-3-5-9-17;/h3-5,8-9,11-14,20H,1-2,6-7,10,15-16,22H2,(H,23,24);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-azanyl-8-[4-(phenylmethyl)phenoxy]octanoic acid
- 2-[(E)-2-(6-sulfo-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole-6-sulfonic acid
- 6-(4-chlorophenyl)-N,2,2,8,8-pentamethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-4-amine hydrochloride
- 6-(4-chlorophenyl)-N,2,2,8,8-pentamethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-4-amine
- 8-[2-(4-fluorophenyl)ethynyl]-4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- N-[4-methyl-3-(quinolin-6-ylcarbonylamino)phenyl]-1,2-benzoxazole-6-carboxamide
- 4-[3-[bis(fluoranyl)methyl]-5-(4-dimethylaminophenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide
- 2-[[3,5-dimethyl-4-[4-oxidanyl-3-(propylsulfamoyl)phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- (2S)-3-[(3S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 3-methyl-4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]benzoic acid
