2-(2-phenoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C15H14O3/c1-11(15(16)17)13-9-5-6-10-14(13)18-12-7-3-2-4-8-12/h2-11H,1H3,(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
- 2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 4-[[2-[2-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]ethanoylamino]-3-methyl-pentanoyl]amino]-5-[[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[3,4-bis(azanyl)phenyl]methyl]-3,6-dimethoxy-benzoic acid
- 2-[2-(carboxymethyloxy)-4,5-dinitro-phenoxy]ethanoic acid
- 5,8-dimethoxyanthracene-1,2-diamine
- 1-ethenyl-2-methyl-benzene; prop-2-enoate
- 1-[2-[3,3-bis(fluoranyl)butyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 6-azanyl-2-[[2-[[2-[[2-[[2-[2-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- oxetan-3-yl 2-chloranylsulfonyloxybenzoate
- 2-chloranyl-5-(1,2-diazinan-1-ylsulfanylcarbonylamino)-4-fluoranyl-benzenecarbothioic S-acid
