2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)CCCC1=O)O
Isomeric SMILES
CCC(=C1C(=O)CCCC1=O)O
InChI
InChI=1S/C9H12O3/c1-2-6(10)9-7(11)4-3-5-8(9)12/h10H,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
- 2,5-dipropylthiophene
- 4,5-dinitro-1,2-dihydroacenaphthylene
- 1-(2,5-dimethoxyphenyl)hexan-1-ol
- methoxy-(2-methylpropyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- (4-chlorophenyl)-(2,4-dichlorophenyl)methanone
- N-[(2-azanyl-6-fluoranyl-phenyl)methyl]-2,4-bis(chloranyl)benzamide
- N'-(4-chlorophenyl)carbonyl-5-hex-1-ynyl-furan-2-carbohydrazide
- [(4-chlorophenyl)-dicyano-methyl] 4-chloranylbenzoate
- 4-chloranyl-N-(dimethylcarbamothioyl)-N-(3-methoxyphenyl)benzamide
- 3-(3-methoxy-6-oxidanylidene-pyridazin-1-yl)propanenitrile
