2,3-dihydrocyclobuta[g][1,4]benzodioxine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C3C=C(C3=C2)C(=O)O
Isomeric SMILES
C1COC2=C(O1)C=C3C=C(C3=C2)C(=O)O
InChI
InChI=1S/C11H8O4/c12-11(13)8-3-6-4-9-10(5-7(6)8)15-2-1-14-9/h3-5H,1-2H2,(H,12,13)
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
- 3-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- 4-chloranyl-7-(iodanylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 6-fluoranyl-3-[1-[(7-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]piperidin-4-yl]-1,2-benzoxazole
- 3-[1-[3-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)propyl]piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- 6,7-dihydrocyclobuta[g][1,3]benzodioxole-6-carbonitrile
- 3-(3-bromanyl-5-ethenyl-4-methoxy-phenyl)propanenitrile
- 3-[1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole; (E)-but-2-enedioic acid
- 2-pyrrolidin-3-yl-3H-1,2-benzoxazole
- 3-(3-bromanyl-5-ethyl-4-methoxy-phenyl)propanenitrile
- 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylic acid
