(3S)-undec-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C#C)O
Isomeric SMILES
CCCCCCCC[C@@H](C#C)O
InChI
InChI=1S/C11H20O/c1-3-5-6-7-8-9-10-11(12)4-2/h2,11-12H,3,5-10H2,1H3/t11-/m1/s1
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-cyclohexylidenethiolane
- 5-(chloromethyl)-2,3-dihydro-1-benzofuran
- 1-bromanyl-2-fluoranyl-3-methyl-butane
- N-(4-azido-1,2,5-oxadiazol-3-yl)-N-methyl-nitrous amide
- 5,5-dimethyl-3-[methyl(oxidanyl)amino]cyclohex-2-en-1-one
- [(1E)-buta-1,3-dienyl] N,N-diethylcarbamate
- S-[[1-(cyanomethyl)cyclopropyl]methyl] ethanethioate
- 3-oxidanyldecanenitrile
- (5S,6S)-10-azaspiro[5.5]undecan-5-ol
- (2E,4E)-5-trimethylsilylpenta-2,4-dienamide
