methyl 2-benzofuran-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C=CC=CC2=CO1
Isomeric SMILES
COC(=O)C1=C2C=CC=CC2=CO1
InChI
InChI=1S/C10H8O3/c1-12-10(11)9-8-5-3-2-4-7(8)6-13-9/h2-6H,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
- 2-chloranyl-3-(1,3-dioxolan-2-yl)-7-methyl-quinoline
- 7-methylquinoline-3-carbaldehyde
- 3-methanoyl-7-methyl-quinoline-2-carboxylic acid
- 6-bromanyl-2-piperidin-1-yl-thieno[2,3-b]pyridine
- (E)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid
- 7-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-bromanyl-1-(2-methyl-1,3-thiazol-4-yl)ethanone
- 2-bromanyl-1-(2-methyl-1,3-thiazol-4-yl)ethanone hydrobromide
- spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,1'-cyclohexane]-6-one
- 6-(4-chlorophenyl)spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,1'-cyclohexane]
