2-(3-methylpentyl)alumine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=[Al]C=CC=C1
Isomeric SMILES
CCC(C)CCC1=[Al]C=CC=C1
InChI
InChI=1S/C11H17.Al/c1-4-6-7-8-9-10-11(3)5-2;/h1,4,6-7,11H,5,9-10H2,2-3H3;
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
- bis(trimethylsilyl)azanide; titanium(2+); chloride
- dimethylsilylidenetitanium(2+) dichloride
- N,N-dibutoxy-2-methyl-prop-2-enamide
- 1-chloranyl-4-ethenyl-2,3-dimethyl-benzene
- (4-chloranyl-6-ethenyl-2,3-dimethyl-phenyl)silicon
- 2-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride
- 9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; propane; zirconium(2+)
- 2-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; hafnium(4+); propane
- 1-(3,3-dimethylpentan-2-yl)-1-ethyl-diazane
- 3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
