4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)O2
Isomeric SMILES
C1CCC2=C(C1)CC(=O)O2
InChI
InChI=1S/C8H10O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H2
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-(4-methoxyphenyl)-5-phenyl-1,3,4-thiadiazol-2-amine
- 4-azanyl-1,5-dimethyl-2-(4-methylphenyl)pyrazol-3-one
- N-[2,2-bis(chloranyl)ethenyl]ethanimidoyl chloride
- N-[2,2-bis(chloranyl)ethenyl]-4-chloranyl-benzenecarbothioamide
- N-[3-cyano-4-methyl-5-(2-methylpropyl)-1H-pyrrol-2-yl]ethanamide
- N-[2,2-bis(chloranyl)ethenyl]-4-methyl-benzenecarbothioamide
- 2-phenyl-1,2,3,4-tetrahydroquinazoline
- 4,4-dimethoxy-3-methyl-naphthalen-1-one
- 4-methoxy-2-methyl-naphthalen-1-ol
- 2-acetamido-N-phenyl-ethanamide
