4-acetyloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCC(=O)O
Isomeric SMILES
CC(=O)OCCCC(=O)O
InChI
InChI=1S/C6H10O4/c1-5(7)10-4-2-3-6(8)9/h2-4H2,1H3,(H,8,9)
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-[(6S,9S)-3-ethoxycarbonyl-6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]ethanoic acid
- N-(2-acridin-1-ylethyl)-1-phenyl-propan-2-amine
- N,N'-bis(2-hydroxyethyl)nonanediamide
- 5-[(4-azanyl-3,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine
- 7-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3H-2-benzofuran-1-one
- 2-[4,7-bis(chloranyl)-1,3-dihydroisoindol-2-yl]guanidine
- propan-2-yl N-[(2-methoxy-5-phenyl-phenyl)amino]carbamate
- 4-azanyl-5-chloranyl-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide
- [(8R,9S,13S,14S,17S)-3-[2-[2-chloroethyl(chloromethyl)amino]ethanoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-azanylpropanoate
- 3-methoxy-3,3-diphenyl-N-prop-2-enyl-propan-1-amine
