1-ethenylalumirane
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Al]1CC1
Isomeric SMILES
C=C[Al]1CC1
InChI
InChI=1S/C2H4.C2H3.Al/c2*1-2;/h1-2H2;1H,2H2;
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
- 1-quinolin-2-ylpyrrole-2,5-dione
- 2-methoxy-5-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- cyclopropyl-(2-methoxyphenyl)-pyridin-3-yl-methanol
- bis(oxidanyl)methyl 2-methylprop-2-enoate
- 4-[4-(dodecylamino)phenyl]benzenecarbonitrile
- [4-(4-cyanophenyl)sulfanylcarbonylphenyl] dodecanoate
- (4-fluorophenyl) 4-undecanoyloxybenzoate
- [4-[4-(4-cyanophenyl)sulfanylcarbonylphenyl]phenyl] decanoate
- [4-[4-(4-nitrophenyl)sulfanylcarbonylphenyl]phenyl] octanoate
- (4-nitrophenyl) 4-tetradecanoyloxybenzoate
