(3Z)-3-ethylidene-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
C/C=C\1/C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C10H8O2/c1-2-9-7-5-3-4-6-8(7)10(11)12-9/h2-6H,1H3/b9-2-
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-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide
- 4-[(3-azanyl-4-bromanyl-pyrazol-1-yl)methyl]benzohydrazide
- 1-(2,4,6-trimethylphenyl)sulfonylindole
- 2,5-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]terephthalic acid
- N-[2-(7-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide
- 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoic acid
- 1-(1,3-benzothiazol-2-ylamino)-3-(4-fluorophenyl)urea
- (5S)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole
- 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 1-(2,3-dimethylindol-1-yl)-2-(4-methylpiperidin-1-yl)ethanone
