6-(prop-2-enoxymethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1CCCC(=O)O1
Isomeric SMILES
C=CCOCC1CCCC(=O)O1
InChI
InChI=1S/C9H14O3/c1-2-6-11-7-8-4-3-5-9(10)12-8/h2,8H,1,3-7H2
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
- zinc 4-oxidanylbenzenesulfonic acid
- 1-(4-methoxy-2-oxidanyl-phenyl)undecan-1-one
- 3-naphthalen-1-yl-2-(2-oxidanylethanoylamino)propanoic acid
- (phenylmethyl) 2-[9H-fluoren-9-ylmethoxycarbonyl-(4-methoxyphenyl)amino]ethanoate hydrochloride
- (phenylmethyl) 2-[9H-fluoren-9-ylmethoxycarbonyl-(4-methoxyphenyl)amino]ethanoate
- (4E,8E)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-ol
- 2-(8-heptyloctadecan-8-yl)hexanedioate
- 2-(8-heptyloctadecan-8-yl)hexanedioic acid
- 4-[(2E,6E)-7,11-dimethyldodeca-2,6,10-trienoxy]-3-methyl-2-oxidanyl-benzamide
- 2-formamido-3-naphthalen-1-yl-propanoic acid
