acetamido(propoxy)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Al+]NC(=O)C
Isomeric SMILES
CCCO[Al+]NC(=O)C
InChI
InChI=1S/C3H7O.C2H5NO.Al/c1-2-3-4;1-2(3)4;/h2-3H2,1H3;1H3,(H2,3,4);/q-1;;+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
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 2-methylprop-2-enoic acid
- (2Z)-2-(cyclopenten-1-yl)-2-hydroxyimino-ethanenitrile
- 6-oxabicyclo[3.1.0]hexan-4-ylmethyl prop-2-enoate
- 3-decoxycarbonyl-4,4-dimethyl-hexanoic acid
- disodium 4,4-dimethyl-3-pentoxycarbonyl-3-sulfonato-hexanoate
- 4,4-dimethyl-3-pentoxycarbonyl-3-sulfo-hexanoic acid
- 2,6-didecylbenzene-1,4-diol
- 2-dodecanoyl-1-phenyl-pyrazolidin-3-one
- 2-(2-chloranylethanoyl)-1-phenyl-pyrazolidin-3-one
- N-[2-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide
