octanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=O)CCC=O
Isomeric SMILES
C(CCCC=O)CCC=O
InChI
InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8-10/h7-8H,1-6H2
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
- tetradecanamide
- chloranyl-bis(iodanyl)methane
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(fluoranyl)-5-iodanyl-pentane
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- 2,2,6,6-tetramethyl-1-nitroso-piperidin-4-one
- 1-methyl-4-(phenylsulfonyl)benzene
- 3,4-bis(chloranyl)-N-(4-chlorophenyl)benzenesulfonamide
- ethanedioate; manganese(2+)
- 2-(diethylamino)-1-phenothiazin-10-yl-ethanone
- 1,2,5-trimethylnaphthalene
