3-methylfuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(=O)[O-]
Isomeric SMILES
CC1=C(OC=C1)C(=O)[O-]
InChI
InChI=1S/C6H6O3/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8)/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-propan-2-ylphenoxy)ethanoate
- (E)-3-(2,5-dimethylphenyl)prop-2-enoate
- (E)-3-(2,5-dimethylphenyl)prop-2-enoic acid
- 8-ethoxy-8-oxidanylidene-octanoate
- 10-bromanyldecanoate
- ethyl 3-morpholin-4-ium-4-ylpropanoate
- 3-(2-methoxyethoxy)propylazanium
- 3-[3-azaniumylpropyl(phenyl)phosphanyl]propylazanium
- dimethyl-[3-(methylazaniumyl)propyl]azanium
- tert-butyl-[2-(tert-butylazaniumyl)ethyl]azanium
