2-ethylbut-3-yne-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C#C)O
Isomeric SMILES
CCC(CO)(C#C)O
InChI
InChI=1S/C6H10O2/c1-3-6(8,4-2)5-7/h1,7-8H,4-5H2,2H3
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
- [(2R,4R)-2-(bromomethyl)-2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate
- 3-cyclohexyl-3-ethyl-piperidine-2,6-dione
- 2-methyl-N-propan-2-yl-propanenitrilium
- dimethyl-(phenylmethyl)azanium chloride
- [(2R,4R)-2-(bromomethyl)-2-(4-bromophenyl)-1,3-dioxolan-4-yl]methyl benzoate
- ethyl (E)-3-(4-carbonochloridoylphenyl)prop-2-enoate
- 2-methylpiperidine-1-carbaldehyde
- [(2R,4R)-2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate
- [1-(dioxidanyl)cyclohexyl]-phenyl-diazene
- N-(ethenyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide
