4,6-dimethyl-2-oxidanylidene-pyran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)O1)C(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=O)O1)C(=O)[O-])C
InChI
InChI=1S/C8H8O4/c1-4-3-5(2)12-8(11)6(4)7(9)10/h3H,1-2H3,(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
- 2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (2S,3R)-N,N'-dimethyl-2,3-dinaphthalen-1-yl-butanediamide
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]ethanamide
- 3-[(2S)-3-[(4-chlorophenyl)-oxidanidyl-methylidene]-2-(3,4-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- (E)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoate
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- (2S,3R)-2,3-bis(3,4-dimethoxyphenyl)-N,N'-dimethyl-butanediamide
- 2-chloranyl-5-[(2-phenylphenyl)carbonylamino]benzoate
- 2-chloranyl-5-[(3,4-dimethoxyphenyl)carbonylamino]benzoate
- 2-chloranyl-5-(2,2-diphenylethanoylamino)benzoate
