5-(oxolan-2-ylmethoxy)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=CC3=C2C(=O)C=CO3
Isomeric SMILES
C1CC(OC1)COC2=CC=CC3=C2C(=O)C=CO3
InChI
InChI=1S/C14H14O4/c15-11-6-8-17-12-4-1-5-13(14(11)12)18-9-10-3-2-7-16-10/h1,4-6,8,10H,2-3,7,9H2
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
- 4-oxidanylidenethiochromene-2-carboxamide
- 4-oxidanylidenethiochromene-2-carbonitrile
- 6-tert-butyl-4-oxidanylidene-thiochromene-2-carboxamide
- 6-chloranyl-5,7-dimethyl-chromen-4-one
- 6-tert-butyl-2-(2H-1,2,3,4-tetrazol-5-yl)thiochromen-4-one
- ethanamine; 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- potassium 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(2-ethoxyethoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one; morpholine
- 6,8-bis(prop-2-enyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
