1-(1,3-dihydro-2-benzofuran-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(COC2)C=C1
Isomeric SMILES
CC(=O)C1=CC2=C(COC2)C=C1
InChI
InChI=1S/C10H10O2/c1-7(11)8-2-3-9-5-12-6-10(9)4-8/h2-4H,5-6H2,1H3
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-methyl-N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide
- 4-(3-ethoxycarbonyl-5-oxidanylidene-4H-pyrazol-1-yl)benzoic acid
- N-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]benzamide
- N-[(1S,2R)-2-methylcyclohexyl]-1-(phenylmethyl)-4H-pyridine-3-carboxamide
- 2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-ol
- 2,3,7,8,10-pentamethoxy-5-methyl-6-[(2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl)oxy]-6H-benzo[c]phenanthridine
- 2,3,7,8,10-pentamethoxy-5-methyl-N-(2,3,7,8,10-pentamethoxy-5-methyl-6H-benzo[c]phenanthridin-6-yl)-6H-benzo[c]phenanthridin-6-amine
- 2,2,2-tris(chloranyl)ethyl 5-sulfanylpentanoate
- 2,2,2-tris(chloranyl)ethyl 3-sulfanylpropanoate
- 2,2,2-tris(chloranyl)ethyl 2-sulfanylethanoate
