4-(oxan-2-ylmethoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOCC1CCCCO1
Isomeric SMILES
CC(=O)CCOCC1CCCCO1
InChI
InChI=1S/C10H18O3/c1-9(11)5-7-12-8-10-4-2-3-6-13-10/h10H,2-8H2,1H3
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
- 3-oxidanyl-2-[(2,4,5-trimethoxyphenyl)carbonylamino]propanoic acid
- 2-(chloromethyl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 2-(2,4,5-trimethoxyphenyl)pyrrolidine
- 2,4,5-trimethoxy-N-piperidin-3-yl-benzamide
- 5-(2,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-amine
- phenyl-(2,4,5-trimethoxyphenyl)methanamine
- (4-fluorophenyl)-(2,4,5-trimethoxyphenyl)methanamine
- (4-chlorophenyl)-(2,4,5-trimethoxyphenyl)methanamine
- (4-bromophenyl)-(2,4,5-trimethoxyphenyl)methanamine
- (4-methylphenyl)-(2,4,5-trimethoxyphenyl)methanamine
