methyl 3-(4-chlorophenyl)-5-oxidanylidene-2H-furan-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(COC1=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
COC(=O)C1=C(COC1=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClO4/c1-16-11(14)10-9(6-17-12(10)15)7-2-4-8(13)5-3-7/h2-5H,6H2,1H3
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
- N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide
- (E)-2-cyano-3-[[dipropoxyphosphoryl(phenyl)methyl]amino]-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide
- [3-[[(2R,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl] 6-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- [3-[[(2R,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamoyl]-2-methyl-phenyl] 6-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoate
- (E)-2-cyano-3-[[di(propan-2-yloxy)phosphoryl-phenyl-methyl]amino]-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide
- (E)-2-cyano-3-[[dibutoxyphosphoryl(phenyl)methyl]amino]-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide
- (E)-2-cyano-3-[[diethoxyphosphoryl-(2-fluorophenyl)methyl]amino]-3-methylsulfanyl-N-(phenylmethyl)prop-2-enamide
- methyl (E)-2-[2-[[(E)-1-(6-fluoranyl-1H-inden-2-yl)ethylideneamino]oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- methyl (E)-3-methoxy-2-[2-[[(E)-1-(6-methyl-1H-inden-2-yl)ethylideneamino]oxymethyl]phenyl]prop-2-enoate
- (1aR,4S,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-amine
