6-methoxy-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=O)O2)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=O)O2)C=C1
InChI
InChI=1S/C9H8O3/c1-11-7-3-2-6-4-9(10)12-8(6)5-7/h2-3,5H,4H2,1H3
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
- N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 1-nitroso-1-(1H-pyridin-4-ylidene)propan-2-one
- 4-(furan-2-yl)imidazole-1,2-diamine
- (2R,3R,4S,5S)-2-(aminomethyl)-5-fluoranyl-piperidine-3,4-diol
- 6-methoxy-2,3-dimethyl-benzaldehyde
- 5-(2-methyl-1,2,3-triazol-4-yl)-1,2,3,6-tetrahydropyridine
- (E)-2-methyl-3-phenyl-prop-2-ene-1-thiol
- 2,4-dimethylpent-1-enylidenecyclopentane
- [(1E)-2-chloranylbuta-1,3-dienyl]benzene
- 4-chloranylbuta-1,2-dienylbenzene
