4-methoxy-6-[(E)-2-thiophen-2-ylethenyl]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(=C1)C=CC2=CC=CS2
Isomeric SMILES
COC1=CC(=O)OC(=C1)/C=C/C2=CC=CS2
InChI
InChI=1S/C12H10O3S/c1-14-10-7-9(15-12(13)8-10)4-5-11-3-2-6-16-11/h2-8H,1H3/b5-4+
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-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide
- 4-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide
- (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one
- 3-[(2E)-2-[4-[bis(fluoranyl)methoxy]phenyl]-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
- 1-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 3-(diphenylmethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-[[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate
