1-bromanyl-3-methyl-pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#CBr)O
Isomeric SMILES
CCC(C)(C#CBr)O
InChI
InChI=1S/C6H9BrO/c1-3-6(2,8)4-5-7/h8H,3H2,1-2H3
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
- [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-cyclohexylpropanoate
- N,N'-bis[(2-chlorophenyl)methyl]undecane-1,11-diamine dihydrochloride
- N,N'-bis[(2-chlorophenyl)methyl]undecane-1,11-diamine
- magnesium hydrogen carbonate
- 2,5-dimethoxybenzenediazonium
- 1,2-dimethyl-1-phenyl-diazane
- 1-chloranyl-3-ethynyl-benzene
- 4-isothiocyanatophenol
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl 2-methylprop-2-enoate
- antimony(3+); butan-1-olate
