2-methyl-2-phenoxy-propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)(C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)O)(C(=O)O)OC1=CC=CC=C1
InChI
InChI=1S/C10H10O5/c1-10(8(11)12,9(13)14)15-7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12)(H,13,14)
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
- cyclohex-2-en-1-ylmethyl 2-[[7-(dipropylamino)naphthalen-1-yl]amino]-2-oxidanylidene-ethanoate
- ethene; terephthalate
- N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 2-(3-cyanohexan-3-yldiazenyl)-2-ethyl-pentanenitrile
- N-cyclohexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2,4,4-trimethylpentan-2-yloxy hexaneperoxoate
- 4-cyano-4-[(2-cyano-4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]-2,2-dimethyl-pentanoic acid
- (13E)-1,7,13,14-tetrazabicyclo[5.5.2]tetradec-13-ene
- bis(4-azanyl-3-ethyl-phenyl)methanone
