5-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCC2=CCCOC2=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)CCC2=CCCOC2=O)O
InChI
InChI=1S/C14H16O4/c1-17-13-9-10(5-7-12(13)15)4-6-11-3-2-8-18-14(11)16/h3,5,7,9,15H,2,4,6,8H2,1H3
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-acetamido-4-methyl-N-(4-methylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)pentanamide
- (phenylmethyl) N-[3-cyclohexyl-1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- 4-(dimethylamino)butanethioamide hydrochloride
- 2-[2-(4-fluoranylphenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide
- 2-(pyridin-4-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 4-[3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propyl]morpholine
- 4-[3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propyl]morpholine
- (E)-but-2-enedioic acid; 4-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butan-1-amine
- 4-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butan-1-amine
