calcium 2-(3-methylbutanoyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)C1C(=O)C2=CC=CC=C2C1=O.[Ca+2]
Isomeric SMILES
CC(C)CC(=O)C1C(=O)C2=CC=CC=C2C1=O.[Ca+2]
InChI
InChI=1S/C14H14O3.Ca/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17;/h3-6,8,12H,7H2,1-2H3;/q;+2
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-(2-azanylpropyl)benzene-1,4-diol; methoxymethane
- diazanium nickel trisulfate
- lead; silicon(4+); fluoride
- fluoranyl-oxidanidyl-oxidanylidene-silane; lead(2+)
- cobalt(2+); fluoranyl-bis(oxidanidyl)borane
- potassium (Z)-but-2-enedihydrazide
- 4,4-dimethyloctanoate; tributyltin; hydrate
- 4,4-dimethyloctanoic acid
- tributylstannyl 4,4-dimethyloctanoate
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cerium(3+)
