methylidynealumane
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Descriptors Computed from Structure
Canonical SMILES:
C#[Al]
Isomeric SMILES
C#[Al]
InChI
InChI=1S/CH.Al/h1H;
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
- 6-ethoxy-7-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-1,3-diazepin-5-one
- (2-bromanyl-4-nitro-phenyl)imino-morpholin-4-yl-dinaphthalen-1-yl-$l^{5}-phosphane
- 3-bromanyl-N-[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzamide
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-fluoranyl-benzamide
- diethylamino 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carbodithioate
- 1-(4-bromanyl-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)methanimine
- methyl 2-[[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,2,3,4-tetrahydroquinoxalin-2-yl]sulfanyl]ethanoate
- 1-(4-bromanyl-3-nitro-phenyl)-N-(2-methylquinolin-6-yl)methanimine
- 1-(4-bromanyl-3-nitro-phenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
- 1-(4-bromanyl-3-nitro-phenyl)-N-(4-bromophenyl)methanimine
