chromium(2+); heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].[Cr+2]
Isomeric SMILES
CCCCCCC(=O)[O-].CCCCCCC(=O)[O-].[Cr+2]
InChI
InChI=1S/2C7H14O2.Cr/c2*1-2-3-4-5-6-7(8)9;/h2*2-6H2,1H3,(H,8,9);/q;;+2/p-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
- N,N-dibutyl-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethanamide
- N-[4-[(E)-2-[10-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]anthracen-9-yl]ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 6-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)hexanoic acid
- 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one
- ethane; 3-[methyl(oxidanyl)amino]phenol
- 10-(1,3-benzodioxol-5-yl)-8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
- N-[3-butyl-2-nitro-4-(oxidanylamino)phenyl]-N-methyl-hydroxylamine
- 11-(4H-1,2-benzodioxol-6-yl)-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol
- 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one
- 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
