ethyl 3-methyl-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2O1)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2O1)C
InChI
InChI=1S/C12H12O3/c1-3-14-12(13)11-8(2)9-6-4-5-7-10(9)15-11/h4-7H,3H2,1-2H3
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
- ethyl 6-bromanyl-4-(dimethylaminomethyl)-2-[[methyl(phenyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-carboxylate
- ethyl 2-[[4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]sulfanylmethyl]-6-bromanyl-1-methyl-5-oxidanyl-indole-3-carboxylate
- 4-chloranyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-benzamide
- N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-N-phenyl-butanamide
- N-(2,2,6,6-tetramethylpiperidin-4-yl)benzo[b][1]benzazepine-11-carboxamide
- ethyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- ethyl 2-acetamido-6-bromanyl-7-ethoxy-1-benzothiophene-3-carboxylate
- (4-bromophenyl)-[2-[(Z)-2-(dimethylamino)prop-1-enyl]-5-methoxy-1-benzofuran-3-yl]methanone
- 8-methoxy-1-(4-methylphenyl)-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium
- 2-chloranyl-N-(4-chlorophenyl)-N-[2-(2,2-dicyanoethenyl)-1H-indol-3-yl]ethanamide
