2,6-dimethyl-3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1O)O)O)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1O)O)O)C)C(=O)[O-]
InChI
InChI=1S/C9H10O5/c1-3-5(9(13)14)4(2)7(11)8(12)6(3)10/h10-12H,1-2H3,(H,13,14)/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
- [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol
- 2,6-dimethyl-3,4,5-tris(oxidanyl)benzoic acid
- (R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(6-methylheptoxy)quinolin-4-yl]methanol
- (phenylmethyl) N-[(2S)-5-chloranyl-3,4-bis(oxidanylidene)pentan-2-yl]-N-phenyl-carbamate
- (phenylmethyl) N-[(2S,8S)-4,6-bis(chloranyl)-3,5,7-tris(oxidanylidene)-1,9-diphenyl-8-(phenylmethoxycarbonylamino)nonan-2-yl]carbamate
- 1,3-bis(chloranyl)propan-2-one; (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[6-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]oxy-4,5-bis(oxidanyl)oxan-2-olate
- 2-diethylaminoethyl 2-phenylpentanoate dihydrochloride
- 1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-6-methyl-3,8-bis(oxidanyl)anthracene-9,10-dione
- 2-(diethylamino)ethanol; 2-phenylpentanoic acid; hydrochloride
