2-(2-methylphenoxy)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1OC(=O)C(=O)O
InChI
InChI=1S/C9H8O4/c1-6-4-2-3-5-7(6)13-9(12)8(10)11/h2-5H,1H3,(H,10,11)
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
- methyl 2-(4-chloranylbutoxy)-1H-indole-3-carboxylate
- N'-(3-phenylmethoxyphenyl)pyrrolidine-1-carboximidamide
- [1,3]thiazolo[3,2-a]indole
- N'-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidamide
- N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide
- N'-[4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]phenyl]pyrrolidine-1-carboximidamide
- methyl 2-chloranyl-1H-indole-3-carboxylate
- N'-(2-azanyl-4-fluoranyl-phenyl)pyrrolidine-1-carboximidamide
- ethyl 2-[2-(5-chloranylpentanoylamino)phenyl]ethanoate
- 3,3-dimethyl-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
