magnesium (3S)-3-methylpentane bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C[CH2-].[Mg+2].[Br-]
Isomeric SMILES
CC[C@@H](C)C[CH2-].[Mg+2].[Br-]
InChI
InChI=1S/C6H13.BrH.Mg/c1-4-6(3)5-2;;/h6H,1,4-5H2,2-3H3;1H;/q-1;;+2/p-1/t6-;;/m0../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
- N-butyl-N-chloranyl-3-methyl-pent-4-en-1-amine
- (2R,3R,5S)-2-(1,3-dioxolan-2-yl)-5-(hydroxymethyl)oxolan-3-ol
- (2S)-2,4-diethoxy-4-oxidanylidene-butanoic acid
- 3-phenylmethoxy-2H-furan-5-one
- (5R,6R,7S,8S)-5-(hydroxymethyl)-1,2-diazaspiro[2.5]octane-6,7,8-triol
- 1-[(1S,2S)-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone
- ethyl 2-(phenylmethyl)prop-2-enoate
- methyl (2S)-2-(phenylmethyl)but-3-enoate
- (3R,5R)-5-methyl-3-(phenylmethyl)oxolan-2-one
- phenyl(1,4,5,6-tetrahydropyrimidin-2-yl)methanol
