hex-4-yne-1,3,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(C#CCO)O
Isomeric SMILES
C(CO)C(C#CCO)O
InChI
InChI=1S/C6H10O3/c7-4-1-2-6(9)3-5-8/h6-9H,3-5H2
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
- oct-4-yne-1,2,7,8-tetrol
- 4-(2-hydroxyethyl)-3-methyl-morpholin-2-one
- 6-methyl-4-(2-oxidanylpropyl)morpholin-2-one
- 2-[bis(3-oxidanylpropyl)amino]ethanoic acid
- 1-[4-(2-azanylethyl)piperazin-1-yl]propan-2-ol
- 4-(4-azanylbutylamino)butan-2-ol
- 4-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxan-5-ol
- 12-octadecanoyloxyoctadecanoic acid
- pentacosyl 2-methylprop-2-enoate
- nonacosyl 2-methylprop-2-enoate
