3-methylidene-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
C=C1C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H6O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-5H,1H2
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
- [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl cyclohexanecarboxylate
- (4Z)-N2-(2-hydroxyethyl)-4-methoxyimino-N1-pentyl-pyrrolidine-1,2-dicarboxamide
- 7-cyclopentyl-2-ethyl-4-propyl-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- 2-cyclopentyl-7-ethyl-4-propyl-6H-[1,2,4]triazolo[5,1-b]purin-5-one
- O-pyridin-4-yl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamothioate
- lead; zirconium; hydrate
- 2-(dimethylamino)-4-[2-[3-(dimethylamino)-4-oxidanyl-phenyl]propan-2-yl]phenol
- 6-dodecoxy-6-oxidanylidene-hexanoic acid
- 2-ethyl-5-methyl-4-nitroso-1H-pyrazol-3-one
- 1,1-dimethoxy-3-nitro-propan-2-ol
