2-methylbut-3-yne-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C#C)O
Isomeric SMILES
CC(CO)(C#C)O
InChI
InChI=1S/C5H8O2/c1-3-5(2,7)4-6/h1,6-7H,4H2,2H3
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
- ethyl N-(9-propylnonadecan-9-yl)carbamate
- 3,4-bis(3,5,5-trimethylhexyl)phthalate
- 3,4-bis(3,5,5-trimethylhexyl)phthalic acid
- 9-isocyanatooctadecane
- 6-(2,15-dimethylhexadecan-8-yloxy)-6-oxidanylidene-hexanoic acid
- 2,2-bis(2-methylhexyl)hexanedioate
- 2,2-bis(2-methylhexyl)hexanedioic acid
- N'-[3-[dimethoxy(4-propylheptan-4-yl)silyl]propyl]ethane-1,2-diamine
- [3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-oxidanyl-octan-2-yl] 2-methylprop-2-enoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-3-yl 2-methylprop-2-enoate
