aluminum benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.[Al+3]
Isomeric SMILES
C1=CC=C(C=C1)C=O.[Al+3]
InChI
InChI=1S/C7H6O.Al/c8-6-7-4-2-1-3-5-7;/h1-6H;/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
- 4,5,5,6-tetramethylhept-2-yn-4-ol
- 2-ethyl-16-methyl-heptadecanoate
- 2-ethyl-16-methyl-heptadecanoic acid
- [2-(hydroxymethyl)-3,3-dimethyl-2-oxidanyl-cyclopropyl] N-tert-butylcarbamate
- 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide
- 2-[(4-aminophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide
- 2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide
- 2-[(4-fluorophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide
- 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide
- pyridin-2-yloxymethyl (Z)-3-methoxy-2-(trifluoromethyl)prop-2-enoate
