iron(3+); 2-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[C-]=O.[Fe+3]
Isomeric SMILES
C1=CC=C(C=C1)C[C-]=O.[Fe+3]
InChI
InChI=1S/C8H7O.Fe/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6H2;/q-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
- 5-octadecoxy-2H-benzotriazole
- iron(2+); phenyl benzoate
- iron(2+); 1-phenylethanone
- (4-octadecylphenyl) 4-chloranylbenzoate
- (4-icosylphenyl)-phenyl-methanone
- (4-octadecylphenyl)-phenyl-methanone
- 5-octadecyl-2H-benzotriazole
- (4-octylphenyl) benzoate
- octadecanoate; zirconium(4+)
- (E)-octadec-9-enoate; zirconium(4+)
