3a,7a-dihydro-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2C(=O)O1
Isomeric SMILES
C1C2C=CC=CC2C(=O)O1
InChI
InChI=1S/C8H8O2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,6-7H,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
- 1,3,3a,7a-tetrahydro-2-benzofuran
- 3,5-diethyl-1-propyl-1,2,4-triazole
- (2S)-1-pentoxypropan-2-ol
- 1-(1-pentoxypropan-2-yloxy)propan-2-ol
- 1,3-bis(5-bromanylpentyl)-6-methyl-pyrimidine-2,4-dione
- 1-[1-(1-pentoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- 1,3-bis(6-bromanylhexyl)-6-methyl-pyrimidine-2,4-dione
- N-propylhydroxylamine hydrochloride
- 1-(4-oxidanylbutyl)pyrimidine-2,4-dione
- N-butylhydroxylamine hydrochloride
