3-phenoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C3=CC=CC=C3C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)OC2C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C14H10O3/c15-13-11-8-4-5-9-12(11)14(17-13)16-10-6-2-1-3-7-10/h1-9,14H
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
- ethyl 4-oxidanylidene-6-phenyl-hexa-2,5-diynoate
- ethyl (E)-4-oxidanylidene-4-(3-oxidanylidenepiperazin-1-yl)but-2-enoate
- N-(1-azidonaphthalen-2-yl)ethanamide
- lithium 1-hept-6-en-1-ynylnaphthalene
- 1-hept-6-en-1-ynylnaphthalene
- N-ethyl-1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- dimethyl 2-[(4E)-hepta-4,6-dienyl]propanedioate
- 1,4-dimethoxy-2,3-bis(methoxymethyl)benzene
- dimethyl 2-(2-cyclopropylidenepropyl)-2-methyl-propanedioate
- 4-(4-ethylphenoxy)benzaldehyde
