6-(imidazol-1-ylmethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1CN3C=CN=C3
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1CN3C=CN=C3
InChI
InChI=1S/C13H10N2O2/c16-13-4-2-11-7-10(1-3-12(11)17-13)8-15-6-5-14-9-15/h1-7,9H,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-dipyridin-4-ylpropane-1,3-dione
- methyl 4-(cyclohexen-1-ylmethoxy)-3-oxidanylidene-butanoate
- 7-(1,3-dioxolan-2-yl)hept-4-ynyl ethanoate
- 4-[(E)-2-(2-methoxyphenyl)ethenyl]phenol
- 4-[1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one
- (2-cyclopropyl-6-methyl-2-oxidanyl-hept-5-enyl) ethanoate
- (4R,6R,7S)-6-(methoxymethoxy)-7-methyl-dec-9-en-1-yn-4-ol
- 2,2-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]butanamide
- N-[2,2-dimethyl-1-(1,3-thiazol-2-yl)propyl]-N-methyl-ethanamide
- (2R)-2-undecyloxirane-2-carbaldehyde
