3,4-dimethyl-5-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C1C(=CC=C2)O)C
Isomeric SMILES
CC1=C(C(=O)OC2=C1C(=CC=C2)O)C
InChI
InChI=1S/C11H10O3/c1-6-7(2)11(13)14-9-5-3-4-8(12)10(6)9/h3-5,12H,1-2H3
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-(2-methanoylhydrazinyl)phenyl] N-butylcarbamate
- 3-methyl-7-oxidanyl-4-propyl-chromen-2-one
- N-[[2-(aminocarbonylamino)-4-phenoxy-phenyl]amino]methanamide
- 4-bromanyl-3-methyl-8-oxidanyl-chromen-2-one
- 1-[4-(2-ethanoylhydrazinyl)phenyl]-3-propyl-urea
- 3-fluoranyl-4-methyl-5-oxidanyl-chromen-2-one
- N'-[2,6-bis(chloranyl)-4-methoxy-phenyl]propanehydrazide
- 3-(methoxymethyl)-4-methyl-7-oxidanyl-chromen-2-one
- N-[[2-(aminocarbonylamino)-4-butylsulfanyl-phenyl]amino]methanamide
- [4-(2-methanoylhydrazinyl)phenyl] N-ethylcarbamate
