(3Z)-3-(phenylmethylidene)oxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1=CC2=CC=CC=C2
Isomeric SMILES
C\1COC(=O)/C1=C\C2=CC=CC=C2
InChI
InChI=1S/C11H10O2/c12-11-10(6-7-13-11)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8-
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
- 8-methyl-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 3,6-bis(azanyl)-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 7-methyl-6-oxidanyl-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazole
- (7R)-13-oxadispiro[5.0.5^{7}.1^{6}]tridecan-12-one
- 8-methoxy-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one
- 5-[(2,5-dimethoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 8-methoxy-3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)prop-2-enamide
- 3,4-dihydro-2H-quinoline-1-carbothioamide
- 3-(2-methoxy-5-nitro-phenyl)-2-methyl-quinazolin-4-one
