magnesium octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].CCCCCCC[CH2-].[Mg+2]
Isomeric SMILES
CCCCCCC[CH2-].CCCCCCC[CH2-].[Mg+2]
InChI
InChI=1S/2C8H17.Mg/c2*1-3-5-7-8-6-4-2;/h2*1,3-8H2,2H3;/q2*-1;+2
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
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; thallium(3+)
- butane; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- cyclohexane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- azane; bis(oxidanylidene)molybdenum(2+); sulfanide
- azane; bis(sulfanylidene)molybdenum(2+); sulfanide
- (NE)-N-[ethoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- 2-azanylbenzenethiolate; triphenylstannanylium
