aluminum phenyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CC=C1.[Al+3]
Isomeric SMILES
C=CC(=O)OC1=CC=CC=C1.[Al+3]
InChI
InChI=1S/C9H8O2.Al/c1-2-9(10)11-8-6-4-3-5-7-8;/h2-7H,1H2;/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
- chloranyl prop-2-enoate; lead
- benzene; chromium(2+); oxolane
- iodanium bis(2-methylpropyl)alumanylium
- 2-sulfanidylisoindole-1,3-dione
- tetrasodium 2-[3,4-bis(azanyl)-1,2,2-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate
- 2-[3,4-bis(azanyl)-1,2,2-tris(carboxymethyl)cyclohex-3-en-1-yl]ethanoic acid
- [1-[2,3-bis(azanyl)cyclohex-2-en-1-yl]-4-phosphono-butyl]phosphonic acid
- N-(3-oxidanylidenepyrazol-4-yl)benzamide
- N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-3-ylidene]benzamide
- 1-butyl-2-prop-2-ynoxy-benzene
