4-methoxy-6-methyl-5-(4-methylphenyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(OC(=O)C=C2OC)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(OC(=O)C=C2OC)C
InChI
InChI=1S/C14H14O3/c1-9-4-6-11(7-5-9)14-10(2)17-13(15)8-12(14)16-3/h4-8H,1-3H3
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-[[2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinolin-4-yl]carbonylamino]ethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-[[6-(5-bromanyl-1H-indol-3-yl)-[1,3]dioxolo[4,5-g]quinolin-8-yl]carbonylamino]ethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[[4-[[5-(2-bromanylprop-2-enoylamino)-1-benzofuran-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide
- N-(2-azanylethyl)-6-(5-bromanyl-1H-indol-3-yl)-[1,3]dioxolo[4,5-g]quinoline-8-carboxamide
- 2-azanyl-N-[4-[(2S,5S,8S,14S,17R)-17-(1H-indol-3-ylmethyl)-5-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18-hexakis(oxidanylidene)-10-[(1R)-1-phenylethyl]-8,14-bis(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]butyl]-3-phenyl-propanamide
- ethanedioic acid; 5-(3-prop-2-enoxypropyl)-1H-imidazole
- (Z)-but-2-enedioic acid; 5-(3-octoxypropyl)-1H-imidazole
- 2-azanyl-N-[4-[(2S,5S,8S,14S,17R)-17-(1H-indol-3-ylmethyl)-5-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18-hexakis(oxidanylidene)-8,10,14-tris(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]butyl]-3-phenyl-propanamide
- (Z)-but-2-enedioic acid; 5-(3-heptoxypropyl)-1H-imidazole
- 5-phenyl-2-[[4-(2-phenylethynyl)phenyl]sulfonylamino]pent-4-ynoic acid
