3-bromanylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)Br)O
Isomeric SMILES
CC(C(C)Br)O
InChI
InChI=1S/C4H9BrO/c1-3(5)4(2)6/h3-4,6H,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
- methyl N-(phenylcarbonyl)carbamodithioate
- N-[1,2-dimethoxy-2-[methyl(nitro)amino]ethyl]-N-methyl-nitramide
- N-[1,2-bis(chloranyl)-2-[methyl(nitro)amino]ethyl]-N-methyl-nitramide
- ethyl N-[1,2-bis(chloranyl)-2-[ethoxycarbonyl(nitro)amino]ethyl]-N-nitro-carbamate
- trimethyl-oxidanyl-oxidanylidene-$l^{6}-sulfane
- 2,2-bis(fluoranyl)-3-methoxy-3-oxidanylidene-propanoic acid
- 2,2,3,3-tetrakis(fluoranyl)-4-methoxy-4-oxidanylidene-butanoic acid
- 2,2,3,3,4,4-hexakis(fluoranyl)-5-methoxy-5-oxidanylidene-pentanoic acid
- 1,1,2,2-tetrakis(fluoranyl)-1,2-bis[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethane
- methyl 3-[(4-methoxycarbonylphenyl)amino]-4-nitro-benzoate
