6-phenoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1COC2=C(C1=O)C=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H12O3/c16-14-8-9-17-15-7-6-12(10-13(14)15)18-11-4-2-1-3-5-11/h1-7,10H,8-9H2
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
- dibutoxyphosphoryl(trimethyl)silane
- 8-chloranyl-6-phenyl-2,3-dihydrochromen-4-one
- azanium dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- N-[bis(trimethylsilyl)methylidenephosphanyl]-N-propan-2-yl-propan-2-amine
- N-[bis(trimethylsilyl)methylidenephosphanyl]-N-methyl-methanamine
- 6-bromanyl-2,3-dihydrothiochromen-4-one
- [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)methane
- 6,8-bis(chloranyl)-2,3-dihydrothiochromen-4-one
- (4-methylcyclohex-3-en-1-yl)methyl ethanoate
- 5,8-bis(chloranyl)-2,3-dihydrothiochromen-4-one
