5-oxidanylidenehex-3-yn-2-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CC(=O)C)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C#CC(=O)C)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H12O3/c1-10(14)8-9-11(2)16-13(15)12-6-4-3-5-7-12/h3-7,11H,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
- 7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- N-(7-methyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- (Z)-1-diazonio-3-(3,4-dihydro-1H-isochromen-3-yl)prop-1-en-2-olate
- (Z)-3-(3,4-dihydro-1H-isochromen-3-yl)-2-oxidanyl-prop-1-ene-1-diazonium
- 9-azanyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
- 6,6,8-trimethyl-5,7-dihydro-3H-cyclopenta[f][2]benzofuran-1-one
- (3aS,4S,8bS)-4-propyl-1,3a,4,8b-tetrahydroindeno[1,2-c]furan-3-one
- 2-methyl-2-(4-phenylbut-3-ynyl)-1,3-dioxolane
- methyl 2-(1H-inden-2-yl)-2-methyl-propanoate
- 8-butoxyquinolin-2-amine
