6-[methyl-[4-(4-methylphenoxy)but-2-ynyl]amino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC#CCN(C)C2=CC3=C(C=C2)OC(=O)C=C3
Isomeric SMILES
CC1=CC=C(C=C1)OCC#CCN(C)C2=CC3=C(C=C2)OC(=O)C=C3
InChI
InChI=1S/C21H19NO3/c1-16-5-9-19(10-6-16)24-14-4-3-13-22(2)18-8-11-20-17(15-18)7-12-21(23)25-20/h5-12,15H,13-14H2,1-2H3
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
- (2R)-2-[(1R)-2-(2-phenylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]-2H-furan-5-one
- (3S)-3-azanyl-4-[[(2R)-1-[[cyclopropyl(phenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
- 2-methylsulfanyl-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- (E)-4,4-dimethyl-3-[(3-oxidanylidene-2-benzofuran-1-ylidene)amino]-2-phenyl-pent-2-enenitrile
- phenyl 2-(1-methylindol-3-yl)-2H-pyridine-1-carboxylate
- 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoic acid
- 1-phenyl-3-phenylazanyl-1-[(E)-(phenylmethylidene)amino]urea
- 1-(4a,4b,8a,9a-tetrahydrocarbazol-9-yl)-2-(benzotriazol-1-yl)ethanone
- 5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-amine
