4-methoxy-1H-benzo[f][2]benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CC=CC=C31)COC2=O
Isomeric SMILES
COC1=C2C(=CC3=CC=CC=C31)COC2=O
InChI
InChI=1S/C13H10O3/c1-15-12-10-5-3-2-4-8(10)6-9-7-16-13(14)11(9)12/h2-6H,7H2,1H3
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
- 2,2,3,3-tetraethoxy-4-methyl-cyclobutan-1-one
- 1-(5-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine
- (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) propanoate
- 2-(4-chlorophenyl)-N,N-dimethyl-ethanamine
- ethyl 2,2-diethoxy-3-oxidanylidene-pentanoate
- 3-hexyl-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 3-phenyl-5-(phenylmethyl)-1H-pyridazine-6-thione
- 3-phenyl-6-(phenylmethylsulfanyl)pyridazine
- 2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene-6-carbaldehyde
- N-(2-cyano-1-benzofuran-3-yl)ethanamide
