(2-propylphenyl)aluminum(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1[Al+2]
Isomeric SMILES
CCCC1=CC=CC=C1[Al+2]
InChI
InChI=1S/C9H11.Al/c1-2-6-9-7-4-3-5-8-9;/h3-5,7H,2,6H2,1H3;/q;+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
- tris(2-phenylphenyl)alumane
- tris(1-methylcyclohexyl)alumane
- tris(3,5-dimethylphenyl)alumane
- tridodecylalumane; tris-decylalumane
- (3-methyl-1-oxidanyl-butyl)-(2-pent-4-enylphenyl)silicon
- 1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane; N-phenylmethanamide
- N-[1-[bis(oxidanyl)-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]-3-methyl-butyl]benzamide
- but-3-enyl-[2-(2-methylpropyl)-1,3-dithian-2-yl]-diphenyl-silane
- $l^{1}-silanyloxysilicon; N-phenylmethanamide
- N-[3-methyl-1-[methyl-oxidanyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]silyl]butyl]benzamide
