2-methylfuran-3,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CO1)O)O
Isomeric SMILES
CC1=C(C(=CO1)O)O
InChI
InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h2,6-7H,1H3
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
- 9-(4-ethenylphenyl)-10-phenyl-anthracene
- 2-ethenoxy-2-(hydroxymethyl)pentane-1,5-diol
- 2,4,6-tris[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]benzene-1,3-diol
- 5-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- (2E)-2-methyl-4-(2-oxidanylpropoxycarbonyl)penta-2,4-dienoic acid
- 1-(3,3-dimethylbutoxy)-4-(4-phenylphenyl)benzene
- 2-azanylethanoic acid; bicyclo[3.1.0]hexa-1(6),2,4-trien-4-ol
- 1-methyl-2-(3-methylphenyl)-3-phenyl-benzene
- 2-[bis(oxidanyl)methyl]prop-2-enamide
- 2-[(2,4-dimethyl-6-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,5-dimethyl-phenol
