3-pentylcyclobut-3-ene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)C1=O
Isomeric SMILES
CCCCCC1=CC(=O)C1=O
InChI
InChI=1S/C9H12O2/c1-2-3-4-5-7-6-8(10)9(7)11/h6H,2-5H2,1H3
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
- 2-azanyl-6-butylsulfanyl-9-(phenylmethyl)-7H-purin-8-one
- (1S,2S,4R,5S,6R)-2-(2,3-dihydroindol-1-yl)-4-ethoxy-6-methyl-bicyclo[2.2.2]octane-5-carboxylic acid
- tert-butyl-dimethyl-[3-(4-methylphenyl)sulfonylprop-2-ynoxy]silane
- 8-(4-methoxyphenyl)-8-sulfanylidene-9-thia-7-aza-8$l^{5}-phosphaspiro[4.4]nonane-6-thione
- ethyl (Z)-6-(2-oxidanylidenecyclohexyl)-2-(trimethylsilylmethyl)hex-2-enoate
- nonyl 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- 1-(phenylmethyl)-4-undecyl-azetidine-2,3-dione
- ethyl (2R,3R)-3-azido-2-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hexanoate
- 2-[(2R,3aR,4S)-4-tri(propan-2-yl)silyloxy-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl]ethanol
- (4-chlorophenyl)-[3-(hydroxymethyl)-5-methoxy-2-methyl-indol-1-yl]methanone
