but-1-ene; triethylalumane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.CC[Al](CC)CC
Isomeric SMILES
CCC=C.CC[Al](CC)CC
InChI
InChI=1S/C4H8.3C2H5.Al/c1-3-4-2;3*1-2;/h3H,1,4H2,2H3;3*1H2,2H3;
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
- calcium 1,3-bis(oxidanyl)propan-2-yl octadecanoate
- calcium [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] octadecanoate
- 1-[2-[[2-[[2-[[6-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-hexyl-1,2,6,6-tetramethyl-piperidin-4-amine
- 2-[2,4,6-tri(propan-2-yl)phenyl]phenol
- 1-ethoxy-3-nitro-5-[(E)-prop-1-enyl]benzene
- 1-(4-propan-2-ylphenyl)but-3-en-2-one
- 4-ethyl-2H-1,3,5-triazine-1,6-diamine
- 2-methoxy-4-prop-2-enyl-phenol; phenol
- 2-(1-azanyl-2-methyl-propan-2-yl)oxy-2-methyl-propan-1-amine hydrochloride
