(3E)-3-(methoxymethylidene)-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1C2=CC=CC=C2OC1=O
Isomeric SMILES
CO/C=C/1\C2=CC=CC=C2OC1=O
InChI
InChI=1S/C10H8O3/c1-12-6-8-7-4-2-3-5-9(7)13-10(8)11/h2-6H,1H3/b8-6+
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-(chloromethyloxy)pyrimidine
- 9-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 9-(4-chloranyl-3-fluoranyl-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 3-bromanyl-4-chloranyl-N-methoxy-N-methyl-benzamide
- butyl (NZ)-N-[benzamido(methylsulfanyl)methylidene]carbamate
- 1-chloranyl-4-(dimethoxymethyl)-2-phenyl-benzene
- (phenylmethyl) N-aminocarbonyl-N-[(E)-[azanyl(methylsulfanyl)methylidene]amino]carbamate
- 4-chloranyl-3-pyrrol-1-yl-benzaldehyde
- (phenylmethyl) N-aminocarbonyl-N-[[(Z)-N-[(2-methylpropan-2-yl)oxycarbonyl]-C-methylsulfanyl-carbonimidoyl]amino]carbamate
- 4-methanoyl-2-nitro-benzenecarbonitrile
