4-[2-(4-methoxyphenyl)ethynyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2(C=CC(=O)C=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2(C=CC(=O)C=C2)O
InChI
InChI=1S/C15H12O3/c1-18-14-4-2-12(3-5-14)6-9-15(17)10-7-13(16)8-11-15/h2-5,7-8,10-11,17H,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
- (2S,4R,6S)-4-[(4-methoxyphenyl)methoxy]-6-phenyl-oxane-2-carbaldehyde
- (1R,2R)-N1,N2-bis(4-nitrophenyl)cyclohexane-1,2-diamine
- cyclopentane; 1-cyclopentyl-3-phenyl-prop-2-yn-1-one; iron(2+)
- 1-cyclopentyl-3-phenyl-prop-2-yn-1-one
- cyclopentane; 1-cyclopentyl-4,4-dimethyl-pent-2-yn-1-one; iron(2+)
- 1-cyclopentyl-4,4-dimethyl-pent-2-yn-1-one
- potassium diphenyl-selanidyl-selanylidene-$l^{5}-phosphane
- (2R)-1-bromanyl-2,4-dimethyl-pentane
- (E,5R,7R)-5,7,9-trimethyldec-3-ene
- (2R,4R)-1-bromanyl-2,4,6-trimethyl-heptane
