4-(phenyliminomethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H11NO2/c18-16-10-12(11-17-13-6-2-1-3-7-13)14-8-4-5-9-15(14)19-16/h1-11H
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
- spiro[6H-benzo[c][1]benzoxepine-11,2'-oxirane]-2-carbonitrile
- 2-(ethanoylsulfanylmethyl)-4-phenyl-butanoic acid
- 4-[(4-carbamimidoylphenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- S-(2-azanyl-9-pentyl-purin-6-yl)thiohydroxylamine
- 3-(2-methyl-4-nitro-5-pyrrolidin-1-yl-imidazol-1-yl)propanenitrile
- trimethyl-[[7-(trifluoromethyl)-7-bicyclo[2.2.1]heptanyl]oxy]silane
- 2-methyl-9-(phenylmethyl)purine-6-carbonitrile
- (1S,3R,7S,8S,8aR)-8-[(E)-3-methoxyprop-2-enyl]-7-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,3-diol
- 1-methyl-3-(4-methylphenyl)-2-phenyl-imidazolidine
- 2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]benzenecarbonitrile
