2-methyl-7bH-oxireno[2,3-c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(O2)C3=CC=CC=C3O1
Isomeric SMILES
CC1=C2C(O2)C3=CC=CC=C3O1
InChI
InChI=1S/C10H8O2/c1-6-9-10(12-9)7-4-2-3-5-8(7)11-6/h2-5,10H,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
- tetrakis(chloranyl)alumanuide; trimethyloxidanium
- 2-[3,3-dimethyl-6-oxidanylidene-4-(phenylcarbonyl)-2-sulfanylidene-4,7-diazabicyclo[3.2.0]heptan-7-yl]-2-(4-phenylmethoxyphenyl)ethanoic acid
- 2,2-dimethyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylic acid
- (phenylmethyl) 2-(2-acetyloxy-3-azanyl-3-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate
- (phenylmethyl) 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- 4-[4-[(E)-C-[[2-acetyloxy-1-[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-3-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]-2-azanyl-butanoic acid
- N-(2-oxidanylideneazetidin-3-yl)benzamide
- (phenylmethyl) 2-[2-acetyloxy-3-[2-[3-(2,6-dimethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-2-(4-phenylmethoxyphenyl)ethanoate
- (4-nitrophenyl)methyl 2-(2-acetyloxy-3-azanyl-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- 2,2,2-tris(chloranyl)ethyl 2-phenylazanylethanoate
