3,6-dimethyl-2-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)O)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C)O)C(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4,10H,1-2H3,(H,11,12)/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
- 8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 2-(3-azanyl-4-methyl-phenyl)carbonylbenzoate
- 2,5-dimethyl-1-naphthalen-1-yl-pyrrole-3-carboxylate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentylazanium
- 2-(3-aminocarbonylphenoxy)ethanoate
- (4aS,10bS)-9-methoxy-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-4-ium
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylethanoate
- [(1S)-1-phenyl-2-phenylmethoxy-ethyl]azanium
- 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanol
- 2-[(Z)-[(4-acetamidophenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate
