aluminum; but-1-ene; ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].CCC=[CH-].[Al+3]
Isomeric SMILES
C[CH2-].C[CH2-].CCC=[CH-].[Al+3]
InChI
InChI=1S/C4H7.2C2H5.Al/c1-3-4-2;2*1-2;/h1,3H,4H2,2H3;2*1H2,2H3;/q3*-1;+3
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
- aluminum; hexane; oct-1-ene
- 4-methyl-2,6-bis(2-methylbutan-2-yl)phenol
- 4-tert-butylbenzamide
- 9,10-dihydroanthracene-1,4,5,8,9,10-hexol
- 2,5-bis(chloranyl)-4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]benzenesulfonic acid
- 1,4-dihydroanthracene-9,10-diol
- 1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1-(6-nitro-1,3-benzodioxol-5-yl)ethanone
- N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine
- 3-[2-azanyl-6-(methoxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]-2,3-bis(oxidanyl)propanoic acid
