2-methyl-4-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(=O)[O-]
InChI
InChI=1S/C8H8O3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9H,1H3,(H,10,11)/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
- ethyl (4S)-4-chloranyl-4-[(R)-chloranyl-[(4R)-1-(2,4-dichlorophenyl)-3-ethoxycarbonyl-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-1-(2,4-dichlorophenyl)-5-oxidanylidene-pyrazole-3-carboxylate
- (4E)-5-(4-nitrophenyl)-4-[[(4S)-3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one
- N-[4-[(4R)-4-[(E)-[3-(4-acetamidophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]methyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]phenyl]ethanamide
- 2-[7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-(phenylmethyl)ethanamide
- N-[(2-chlorophenyl)methyl]-2-[7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide
- 5-[(1S,2R)-1,2-bis(bromanyl)propyl]-2-phenyl-1H-1,2,4-triazol-3-one
- 2-[7-oxidanylidene-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-phenethyl-ethanamide
- 6-[(3-fluorophenyl)methyl]-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 6-[(4-bromophenyl)methyl]-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 6-[(2-methylphenyl)methyl]-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
