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(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-2-benzofuran-1-one
(3Z)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1C=C2C3=CC=CC=C3C(=O)O2)OC
Isomeric SMILES
COC1=NC(=NC=C1/C=C\2/C3=CC=CC=C3C(=O)O2)OC
InChI
InChI=1S/C15H12N2O4/c1-19-13-9(8-16-15(17-13)20-2)7-12-10-5-3-4-6-11(10)14(18)21-12/h3-8H,1-2H3/b12-7-
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
- 2-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
- S-methyl (2Z)-2-[(5Z)-5-(2-methylsulfanyl-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanethioate
- (E)-3-[4-[2-[10-[2-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenoxy]ethylsulfanyl]decylsulfanyl]ethoxy]phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)-10-aminocarbonyloxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-21-(propylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-6-yl] 4-azanylbutanoate hydrochloride
- 1,7-bis(4-chlorophenyl)-5,8-dihydro-3H-pyrrolizine; (E)-but-2-enedioic acid
- 2-(diethylaminomethyl)-4-[(3-methyl-1,2-dihydro-[1,2,3]triazolo[4,5-f]quinolin-9-yl)imino]cyclohexa-2,5-dien-1-one hydrochloride
- 2-(diethylaminomethyl)-4-[(3-methyl-1,2-dihydro-[1,2,3]triazolo[4,5-f]quinolin-9-yl)imino]cyclohexa-2,5-dien-1-one
- 2-acetamido-N-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanamide
- 2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanamide
- (3Z)-3-[(2,6-dimethoxyphenyl)methylidene]-4-methoxy-2-benzofuran-1-one
