2-[(4-methylphenyl)methoxy]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(=O)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)COC(=O)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-7-2-4-8(5-3-7)6-14-10(13)9(11)12/h2-5H,6H2,1H3,(H,11,12)/p-1
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
- 1-[bis(fluoranyl)methyl]-2,3-bis(bromanyl)-5,6-bis(fluoranyl)-4-methyl-benzene
- potassium 1,2$l^{2}-oxasilinane
- [oxidanidyl(oxidanylidene)silyl]oxysilicon; tetramethylazanium
- gallium 2-methylquinoline-8-carboxylate
- aluminum 2-methylquinoline-8-carboxylate
- [3-carboxy-4,7-bis(oxidanylidene)oxepan-2-yl]methyl-trimethyl-azanium
- 5-methyl-3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]hex-4-enoate
- (3-carboxy-6-methyl-2-oxidanyl-4-oxidanylidene-hept-5-enyl)-trimethyl-azanium
- 4-[1-(4-aminophenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline
- methane; 3-oxidanylidenebutanoic acid
