(3E)-3-methoxyimino-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C2=CC=CC=C2OC1=O
Isomeric SMILES
CO/N=C/1\C2=CC=CC=C2OC1=O
InChI
InChI=1S/C9H7NO3/c1-12-10-8-6-4-2-3-5-7(6)13-9(8)11/h2-5H,1H3/b10-8+
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
- 1-(4-dimethylaminophenyl)prop-2-en-1-ol
- 1-(5-methylpyridin-2-yl)piperazine
- 3,3-bis(methylsulfanyl)pyrrolidin-2-one
- (3aS,6R,7R,7aS)-6,7-dimethyl-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one
- spiro[1,3-dioxolane-2,5'-2,3,3a,4-tetrahydro-1H-pentalene]
- (E,1R,2S)-1-(furan-2-yl)-2-methyl-pent-3-en-1-ol
- 4-methyl-6-phenyl-hexan-3-one
- 2-(phenylmethyl)hexanal
- 8-but-3-enyl-2-oxaspiro[2.5]octane
- tetradeca-1,3-diyne
