aluminum; di(propan-2-yl)azanide; ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].CC(C)[N-]C(C)C.[Al+3]
Isomeric SMILES
C[CH2-].C[CH2-].CC(C)[N-]C(C)C.[Al+3]
InChI
InChI=1S/C6H14N.2C2H5.Al/c1-5(2)7-6(3)4;2*1-2;/h5-6H,1-4H3;2*1H2,2H3;/q3*-1;+3
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
- 4-chloranyl-6-methyl-N-propyl-pyrimidin-2-amine
- 1-bromanyl-3-nitroso-benzene
- [1-diazo-2,2,2-tris(fluoranyl)ethyl]benzene
- 1-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-propan-1-one
- (3E)-5-methoxy-3-(1-methoxypropylidene)oxolan-2-one
- 2-(phenylmethyl)pyran-4-one
- N-(quinolin-2-ylmethyl)methanamide
- (5R,9bR)-1,3,5,9b-tetrahydro-[1,3]oxazolo[3,4-b]isoindole-5-carbonitrile
- 2-methyl-4-(2-methylpyrimidin-4-yl)pyrimidine
- 1H-pyrimidine-2,4-dione; tetramethylazanium
