3-propoxychromen-2-one ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC=CC=C2OC1=O.CC(=O)[O-]
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2OC1=O.CC(=O)[O-]
InChI
InChI=1S/C12H12O3.C2H4O2/c1-2-7-14-11-8-9-5-3-4-6-10(9)15-12(11)13;1-2(3)4/h3-6,8H,2,7H2,1H3;1H3,(H,3,4)/p-1
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-phenylpyrazolidin-3-one
- 3-propoxychromen-2-one
- 2-azanylethanoic acid; methanamine
- 7-[3-(4-hydroxyiminopiperidin-1-yl)propoxy]-3,4-dimethyl-chromen-2-one
- [5-azanyl-2-(4-azanyl-2-sulfooxy-phenyl)phenyl] hydrogen sulfate
- 7-[3-(4-azanylpiperidin-1-yl)propoxy]-3,4-dimethyl-chromen-2-one
- (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyldiazene
- N-[1-[3-(3-butyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide
- N-decyl-N-methyl-decan-1-amine; pyridine
- 3-methyl-8-propyl-chromen-2-one
