2-(2-methoxyphenoxy)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H10O6/c1-15-6-4-2-3-5-7(6)16-8(9(11)12)10(13)14/h2-5,8H,1H3,(H,11,12)(H,13,14)/p-2
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-methoxyphenoxy)propanedioic acid
- 2,3-bis(1-decoxyethyl)thieno[3,4-b]pyrazine
- N-[[4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]pyridin-2-yl]methyl]ethanamide
- 2,3-didodecoxythieno[3,4-b]pyrazine
- ethyl 3-phenylmethoxybenzenecarboximidate tetrafluoroborate
- N-[4-(dodecanoylamino)thiophen-3-yl]dodecanamide
- 5,7-bis(bromanyl)-2,3-dipentyl-thieno[3,4-b]pyrazine
- 1-(4-tetradecanoylthiophen-3-yl)tetradecan-1-one
- N-[4-(pentadecanoylamino)thiophen-3-yl]pentadecanamide
- 2-pentylsulfanyl-1H-thieno[3,4-d]imidazole
