magnesium (Z)-heptadec-8-ene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCC[CH2-].[Mg+2].[Br-]
Isomeric SMILES
CCCCCCCC/C=C\CCCCCC[CH2-].[Mg+2].[Br-]
InChI
InChI=1S/C17H33.BrH.Mg/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;;/h15,17H,1,3-14,16H2,2H3;1H;/q-1;;+2/p-1/b17-15-;;
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
- 6-azido-2-chloranyl-7-methoxy-3-phenyl-quinoxaline-5,8-dione
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile
- 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanoic acid perchlorate
- 3-(4-methylphenyl)but-3-enoic acid
- (4-methoxy-1H-indol-2-yl)methanamine
- ethyl 6-fluoranylheptanoate
- 2-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)ethanoic acid
- (4E)-4-[[3,4-bis(oxidanyl)phenyl]-phenyl-methylidene]naphthalen-1-one
- 1-(4-chlorophenyl)-N-diphenylphosphoryl-methanamine
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
