4-bromanyl-3-methyl-8-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=CC=C2)O)OC1=O)Br
Isomeric SMILES
CC1=C(C2=C(C(=CC=C2)O)OC1=O)Br
InChI
InChI=1S/C10H7BrO3/c1-5-8(11)6-3-2-4-7(12)9(6)14-10(5)13/h2-4,12H,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
- 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
- S-[4-[2-(phenylcarbonyl)hydrazinyl]-3-(trifluoromethyl)phenyl] N-butylcarbamothioate
- 3-methyl-7-oxidanyl-4-pentyl-chromen-2-one
- N-[[2-(aminocarbonylamino)phenyl]amino]methanamide; N-ethyl-N-phenylsulfanyl-ethanamine
- 3-ethyl-4-methyl-8-oxidanyl-chromen-2-one
