4-bromanyl-2-ethyl-but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C#CBr
Isomeric SMILES
CCC(CO)C#CBr
InChI
InChI=1S/C6H9BrO/c1-2-6(5-8)3-4-7/h6,8H,2,5H2,1H3
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
- 9-[(1S,2R,4R,5S)-2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-yl]-3H-purin-6-one
- antimony(3+); butan-1-ol
- (8S,9S,10R,13R,14S,17R)-6-(dioxidanyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-(4-methylphenyl)ethanoic acid; hydrochloride
- N,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)dodecane-5-sulfonamide
- [(8S,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] ethanoate
- N,N-dimethyl-2-[methyl(propan-2-yloxy)phosphoryl]ethanamine; ethanedioic acid
- N,N-dimethyl-2-[methyl(propan-2-yloxy)phosphoryl]ethanamine
- [(2R,3S,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate
- 5-(1-azanylethenyl)-1H-imidazol-4-amine; 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; dihydrate
