5-(4-methoxyphenyl)pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=COC(=O)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=COC(=O)C=C2
InChI
InChI=1S/C12H10O3/c1-14-11-5-2-9(3-6-11)10-4-7-12(13)15-8-10/h2-8H,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
- (4S,5E)-5-[(4-fluorophenyl)methylidene]-4-methyl-cyclopent-2-en-1-one
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl nitrate
- 3-[(3S)-3-ethyl-2-methoxy-oxolan-3-yl]propanoic acid
- ethyl (E,4S,5S)-4,5-bis(oxidanyl)oct-2-enoate
- tert-butyl 3-phenylprop-2-ynoate
- hex-5-ynyl benzoate
- (2Z,4Z)-8,9-dimethyl-7,8-dihydro-1-benzoxocin-6-one
- N-methoxy-N-methyl-3-morpholin-4-yl-propanamide
- [3-[(4-methylphenyl)methyl]imidazol-4-yl]methanol
- (2S,3S,4R,5R,6R)-6-[(2S)-butan-2-yl]-3,5-dimethyl-oxane-2,4-diol
