2-(dioxidanyl)-4-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)[O-])OO
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)[O-])OO
InChI
InChI=1S/C8H8O4/c1-5-2-3-6(8(9)10)7(4-5)12-11/h2-4,11H,1H3,(H,9,10)/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
- 3a,4,7,7a-tetrahydrofuro[3,2-c]pyridine
- 2-(dioxidanyl)-4-methyl-benzoic acid
- aminocarbonyl 2-cyclohexa-1,5-dien-1-ylethanoate
- 4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2Z)-2-(3-methylbut-3-enylidene)heptanoate
- (2Z)-2-(3-methylbut-3-enylidene)heptanoic acid
- oxidanylidenezinc; tin(4+); hexahydrofluoride
- tert-butyl-diethyl-prop-2-enoxy-silane
- dilithium diphenylmethylbenzene
- tetraphenylen-2-ylsilicon
