2-(2-azidoethanoyl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C15H9N3O3/c16-18-17-8-13(19)12-7-11-10-4-2-1-3-9(10)5-6-14(11)21-15(12)20/h1-7H,8H2
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-(3-methoxy-2-oxidanyl-phenyl)-3-morpholin-4-yl-propane-1,3-dione
- 4-(4-chloranyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-[(2R,4S)-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethanoic acid
- 2-(5-chloranylindol-1-yl)-1-phenyl-ethanol
- 2-[(2S)-2-benzamido-3-methyl-butanoyl]oxyethanoic acid
- (8E)-8-(1H-imidazol-5-ylmethylidene)-6,7-dihydro-5H-naphthalene-2-carbonitrile hydrochloride
- (E)-1-(4-chlorophenyl)-N,2-dimethyl-3-phenyl-prop-2-en-1-amine
- 8,9-dimethoxyisoindolo[2,3-a]indol-6-one
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]-ethyl-amino]ethanoic acid
- methyl 4-[2,5-bis(fluoranyl)-3-oxidanyl-phenyl]oxane-4-carboxylate
