1-(2-methoxyphenyl)hexa-2,4-diyn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC#CC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CC#CC#CC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C13H10O2/c1-3-4-5-9-12(14)11-8-6-7-10-13(11)15-2/h6-8,10H,1-2H3
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
- 3-methyl-3H-benzo[g][2]benzofuran-1-one
- 2-(2-ethenyl-3-oxidanylidene-1H-isoindol-1-yl)ethanenitrile
- 5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[1,2-b]pyridine-3-carbonitrile
- 7-methoxy-5H-pyrido[4,3-b]indole
- 3-methyl-7-phenyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene
- 1-[methyl(pyridin-4-yl)amino]pyrrole-2-carbonitrile
- lithium 2-dimethylaminoethyl-[(1R)-1-phenylethyl]azanide
- N',N'-dimethyl-N-[(1R)-1-phenylethyl]ethane-1,2-diamine
- 4-[[deuterio(phenyl)methylidene]amino]phenol
- (NE)-N-(5-methyl-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-ylidene)nitrous amide
