7-propoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1OCC2=O
Isomeric SMILES
CCCOC1=CC=CC2=C1OCC2=O
InChI
InChI=1S/C11H12O3/c1-2-6-13-10-5-3-4-8-9(12)7-14-11(8)10/h3-5H,2,6-7H2,1H3
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
- 9-tert-butyl-N,7-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 5-tert-butyl-7-methyl-1-benzofuran-3-one
- 5-(2-methoxyethyl)-1-benzofuran-3-one
- 7-ethyl-1-benzofuran-3-one
- 5-chloranyl-4,6-dimethyl-1-benzofuran-3-one
- 7-iodanyl-1-benzofuran-3-one
- 8-tert-butyl-N-cyclopropyl-6-methyl-3,4-dihydro-2H-chromen-4-amine
- N-cyclopropyl-9-methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-tert-butyl-6-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- 9-methoxy-7-methyl-N-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
