3-(1,3,4-oxadiazol-2-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=CO3
InChI
InChI=1S/C11H6N2O3/c14-11-8(10-13-12-6-15-10)5-7-3-1-2-4-9(7)16-11/h1-6H
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
- methyl 4-(3-nitro-1,2,4-triazol-1-yl)butanoate
- methyl 4-methanoylnaphthalene-1-carboxylate
- 2-oxidanyl-2,3-dihydrobenzo[h]chromen-4-one
- (E)-N-oxidanyl-3-quinolin-6-yl-prop-2-enamide
- methyl 2-(carbamimidoylsulfanylmethyl)furan-3-carboxylate
- 1-fluoranyl-2-[(E)-1-methylsulfonylprop-1-en-2-yl]benzene
- (3R,4S)-3-(1-ethoxyethoxy)-4-(2-methylpropyl)azetidin-2-one
- (3aS,4R,8bR)-3,3,4-trimethyl-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrol-2-one
- 2-butyl-3-methyl-4-pyridin-2-yl-cyclobut-2-en-1-one
- 3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene
