5,6-dimethoxy-3-phenyl-1-benzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(O2)C(=O)O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(O2)C(=O)O)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H14O5/c1-20-13-8-11-12(9-14(13)21-2)22-16(17(18)19)15(11)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)
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
- N2-(3-chlorophenyl)benzene-1,2-diamine
- N-[[4-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-1-cyclopropyl-N-methyl-methanamine
- 7-bromanyl-6-methoxy-3-methyl-1-benzofuran-2-carboxylic acid
- [5-chloranyl-2-[3-(dimethylaminomethyl)-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-(2-chlorophenyl)methanone
- 5-ethyl-7-methoxy-1-benzofuran-2-carboxylic acid
- 1-(chloromethyl)-10-fluoranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[(8-bromanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-ethyl-prop-2-en-1-amine
- N-[[9-bromanyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-(cyclopropylmethyl)propan-1-amine
- (2-chlorophenyl)-[2-[3-(dimethylaminomethyl)-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-5-fluoranyl-phenyl]methanone
- [2-bromanyl-6-[3-[(cyclopropylmethylamino)methyl]-5-(dimethylaminomethyl)-1,2,4-triazol-4-yl]phenyl]-(2-chlorophenyl)methanone
