3-naphthalen-1-yloxy-2-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(C(=O)O)O
InChI
InChI=1S/C13H12O4/c14-11(13(15)16)8-17-12-7-3-5-9-4-1-2-6-10(9)12/h1-7,11,14H,8H2,(H,15,16)
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
- 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- phosphonatooxy phosphate
- phosphonooxy dihydrogen phosphate
- 7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
- aluminum hydroxide
- methanediazonium
- 2-[bis(chloranyl)methyl]-2-methyl-1,3-dioxolane
- nickel(3+)
- ethyl(methoxy)phosphinic acid
- 2-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanamide
