4-(2-hydroxyethyl)-7-oxidanyl-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CCCO)CCO
Isomeric SMILES
CC(=O)CC(CCCO)CCO
InChI
InChI=1S/C9H18O3/c1-8(12)7-9(4-6-11)3-2-5-10/h9-11H,2-7H2,1H3
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
- N,N'-dioctylhexanedithioamide
- 1,2,3-trimethylbenzene; 1,2,4-trimethylbenzene
- 3,3-dicyclohexyl-1,2-dithiole
- 1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]carbonylpyrrolidin-2-one
- 1-(dodecanoylamino)-3-[4-(3-methylbutoxy)phenyl]thiourea
- 1-[2-bromanyl-5-[4-(trifluoromethyl)phenoxy]phenyl]carbonyl-5-butyl-pyrrolidin-2-one
- N,N'-dimorpholin-4-ylethanedithioamide
- 4-methyl-3-[(2-methyl-4-oxidanylidene-pentan-3-yl)disulfanyl]pentan-2-one
- 3-ethylhexan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-ethylhexan-3-ylphosphonic acid
