(2,3-diethoxyphenoxy)aluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC=C1)O[Al+2])OCC
Isomeric SMILES
CCOC1=C(C(=CC=C1)O[Al+2])OCC
InChI
InChI=1S/C10H14O3.Al/c1-3-12-9-7-5-6-8(11)10(9)13-4-2;/h5-7,11H,3-4H2,1-2H3;/q;+3/p-1
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
- S-[3-[2-[[6,7-dimethoxy-2-[4-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)carbonyl]piperazin-1-yl]quinazolin-4-yl]carbamoyl]pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-propyl] ethanethioate
- ethyl 2-oxidanylbenzoate; methanol; zirconium
- S-[3-[4-[[6,7-dimethoxy-2-[4-[(E)-pent-2-enoyl]piperazin-1-yl]quinazolin-4-yl]carbamoyl]-1,3-thiazolidin-3-yl]-2-methyl-3-oxidanylidene-propyl] benzenecarbothioate
- azanyl($l^{1}-boranyl)boron
- boron(1-); thorium(2+)
- S-[3-[4-[[2-(4-butanoyl-1,4-diazepan-1-yl)-6,7-dimethoxy-quinazolin-4-yl]carbamoyl]-1,3-thiazolidin-3-yl]-2-methyl-3-oxidanylidene-propyl] benzenecarbothioate
- 2-phenylethanoic acid; pyrrole-2,5-dione
- butan-2-one; methylbenzene; 4-methylpentan-2-one
- 2-methyl-4-[4-[1-[4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxyphenyl]propyl]phenoxy]pent-1-en-3-one
- N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxy-quinazolin-4-yl]-1-(2-methylpropanoyl)pyrrolidine-2-carboxamide; 5-methyl-3-thiabicyclo[2.2.2]octa-1(6),4,7-trien-2-one
