3-but-2-ynoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOCC(CO)O
Isomeric SMILES
CC#CCOCC(CO)O
InChI
InChI=1S/C7H12O3/c1-2-3-4-10-6-7(9)5-8/h7-9H,4-6H2,1H3
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
- 3-(3-phenylprop-2-ynoxy)propane-1,2-diol
- 1-chloranyl-3-hept-2-ynoxy-propan-2-ol
- 4-(3-chloranyl-2-oxidanyl-propoxy)but-2-yn-1-ol
- 17-(2-hydroxyethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
- 2-oxidanylidene-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-3-carboxamide
- S-phenyl 2-oxidanylidenepropanethioate
- S-phenyl 1-tert-butylaziridine-2-carbothioate
- S-phenyl 3,3-diphenyloxirane-2-carbothioate
- S-phenyl 3-methyloxirane-2-carbothioate
- S-phenyl 3-oxidanyl-2-phenyl-propanethioate
