2-oxidanyl-2-phenyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)O)O.C1=CC=C(C=C1)C(C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)O)O.C1=CC=C(C=C1)C(C(=O)O)O
InChI
InChI=1S/2C8H8O3/c2*9-7(8(10)11)6-4-2-1-3-5-6/h2*1-5,7,9H,(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
- 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol bromide
- (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
- (2S,3S,4R,5R,6R)-3-[(2S,3R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-4,5,6-tris(oxidanyl)oxane-2-carboxylic acid
- (E)-but-2-enedioic acid; N-[5-[(1R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- 2-[[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine; ethanoic acid
- (1R,2S)-2-phenylcyclopropan-1-amine; sulfuric acid
- 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
- methyl 3-[(1Z,4Z,10Z,14Z)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoate
- tert-butyl 2-[4-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-1,2,4-triazol-4-ium-1-yl]ethanoate
- methyl 3-[(1Z,4Z,10Z,14Z)-7,12-diethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoate
