butan-2-yl 2-oxidanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(=O)CO
Isomeric SMILES
CCC(C)OC(=O)CO
InChI
InChI=1S/C6H12O3/c1-3-5(2)9-6(8)4-7/h5,7H,3-4H2,1-2H3
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
- calcium (E)-4-hexoxy-4-oxidanylidene-but-2-enoate
- strontium (Z)-2,3-dimethylbut-2-enedioate
- octadecyl 2,2,2-tris(ethenoxy)ethaneperoxoate
- 2-(1-ethoxy-3-ethoxycarbonyl-1-oxidanylidene-pentan-3-yl)oxyethanoic acid
- (2-dodecyl-1-oxidanyl-tetradecyl)azanium chloride
- methyl 2-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]propanoate
- 1-azanyl-2-dodecyl-tetradecan-1-ol
- O1-(2-ethylhexyl) O5-methyl 2-methyl-4-methylidene-pentanedioate
- 8-methylnonyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-bis(2-octylphenyl)phosphanyl-N-methyl-methanamine
