(3Z)-3-(oxiran-2-ylmethylidene)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1=CC2CO2
Isomeric SMILES
C\1COC(=O)/C1=C\C2CO2
InChI
InChI=1S/C7H8O3/c8-7-5(1-2-9-7)3-6-4-10-6/h3,6H,1-2,4H2/b5-3-
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-chlorophenyl)-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- (E)-N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 3-(3-bromophenyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide
- 3-(5-bromanyl-2-methoxy-phenyl)-1-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(3-fluorophenyl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide
- 3-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-methylphenyl)-3-(4-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
