(E)-3-[2,3-bis(oxidanyl)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C=CC(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)/C=C/C(=O)O
InChI
InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/b5-4+
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-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
- 3-[[(2R,3R,4S,5R,6S)-6-[3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-7-oxidanyl-chromenylium-5-yl]oxy-3,5-bis(oxidanyl)-4-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-oxan-2-yl]methoxy]-3-oxidanylidene-propanoic acid
- S-[(E)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-phosphonooxy-pent-2-en-3-yl] benzenecarbothioate
- (2Z,4E)-2,3,5-tris(chloranyl)hexa-2,4-dienedioic acid
- (Z)-but-2-enedioate; 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide
- (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-2-[oxidanyl-(pyrrolidin-1-ylmethylamino)methylidene]-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; nitric acid; trihydrate
- [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- (Z)-but-2-enedioic acid; 3-[4-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]ethyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate
- ethyl (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- (E)-but-2-enedioic acid; 3-[1-(phenylmethyl)piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one
