3-(2-azidoethanoyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C11H7N3O3/c12-14-13-6-9(15)8-5-7-3-1-2-4-10(7)17-11(8)16/h1-5H,6H2
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
- (Z)-1,1,1-tris(fluoranyl)-4-phenylazanyl-pent-3-en-2-one
- tert-butyl N-[(2S)-2-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]carbamate
- (2Z)-2-[(5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-ylidene]ethanal
- methyl 2-(3-methoxy-3-oxidanylidene-propyl)piperidine-1-carboxylate
- ethyl 1-(2-methylphenyl)pyrrole-2-carboxylate
- 3,4-dimethoxy-N-phenyl-aniline
- 4-[(2-oxidanyl-1-phenyl-ethyl)amino]phenol
- (E)-2-cyano-3-(dimethylamino)-N-(4-methylphenyl)prop-2-enamide
- 2-(1-phenylethenylsulfinyl)pyridine
- 4-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl)benzenecarbonitrile
