1H-isochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)CO1
Isomeric SMILES
C1C2=CC=CC=C2C(=O)CO1
InChI
InChI=1S/C9H8O2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
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
- 2-azanyl-5-(4-azanyl-3-sulfanyl-phenyl)sulfonyl-benzenethiol
- 2-azanyl-5-(4-azanyl-3-sulfanyl-phenoxy)benzenethiol
- 2,3-bis(4-methoxyphenyl)-1-benzofuran
- 2-azanyl-5-[2-(4-azanyl-3-sulfanyl-phenyl)propan-2-yl]benzenethiol
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] propanedioate
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-methylpropanedioate
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-ethylpropanedioate
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-phenylpropanedioate
- bis(3-nitro-4-sulfanyl-phenyl)methanone
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] 2-(4-chlorophenyl)propanedioate
