aluminum 2-acetamidoethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(=O)O.[Al+3]
Isomeric SMILES
CC(=O)NCC(=O)O.[Al+3]
InChI
InChI=1S/C4H7NO3.Al/c1-3(6)5-2-4(7)8;/h2H2,1H3,(H,5,6)(H,7,8);/q;+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
- 4-bromanyl-N-[4-butoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
- 4-acetamido-2-azanyl-4-oxidanylidene-butanoic acid; indium(3+)
- 2-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- N-[4-butoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-4-pyridin-4-yl-benzamide
- 1-(2-fluoranyl-5-nitro-phenyl)-4-methyl-piperazine
- 4-acetamido-2-azanyl-4-oxidanylidene-butanoic acid
- gallium 2-acetamido-4-methyl-pentanoic acid
- methyl 3,4-dimethoxy-5-(4-methylpiperazin-1-yl)benzoate
- 2-acetamido-3-sulfanyl-propanoic acid; indium(3+)
