(3E)-3-[(4-methoxyphenyl)methylidene]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCCOC2=O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/2\CCCOC2=O
InChI
InChI=1S/C13H14O3/c1-15-12-6-4-10(5-7-12)9-11-3-2-8-16-13(11)14/h4-7,9H,2-3,8H2,1H3/b11-9+
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-(3-bromanylphenoxy)-N-(3,4-dichlorophenyl)ethanamide
- N,N-diphenyl-4-(thiophen-2-ylmethylideneamino)benzamide
- N-[4-[ethyl(phenyl)carbamoyl]phenyl]-4-methyl-benzamide
- 4-(cyclohexylcarbonylamino)-N-(4-methoxyphenyl)benzamide
- 1-(1,5,5-trimethyl-4H-pyrazolo[4,3-a]phenazin-2-yl)ethanone
- 2-chloranyl-N-(3-methylphenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide
- 4-nitro-N-[4-(phenylsulfonyl)phenyl]benzamide
- 4-bromanyl-3-[(4-fluorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide
- 2-[[4-(diethylamino)-6-[(2,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol
- 5-[(4-bromophenyl)methylideneamino]-1,3-dimethyl-benzimidazol-2-one
