4-methylpent-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(CO)O)C
Isomeric SMILES
CC(=CC(CO)O)C
InChI
InChI=1S/C6H12O2/c1-5(2)3-6(8)4-7/h3,6-8H,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
- 2,3,4,5,6,7-hexamethylidene-8,18-bis(oxidanyl)octadecanamide
- 2,2-bis(oxidanyl)octadecanamide; ethene
- 2,2-bis(oxidanyl)octadecanamide
- 5,6-dibutyldodecan-5-ylphosphanium
- 5,6-dibutyldodecan-5-ylphosphane
- 2-[1-[2-(trifluoromethyl)phenyl]ethyl]-1,2$l^{3}-oxasilinane
- trimethylsilylmethylidene-(trimethylsilylmethylidene-$l^{3}-silanyl)oxy-silicon
- [phenyl-bis(trifluoromethyl)silyl]oxysilicon
- 2-[3-(3-tert-butyl-4-oxidanyl-phenyl)butanoyloxy]ethyl 3-(3-tert-butyl-4-oxidanyl-phenyl)butanoate
- O3,O4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl) O1,O2-ditridecyl butane-1,2,3,4-tetracarboxylate
