(phenylmethylidene)chromium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[Cr]
Isomeric SMILES
C1=CC=C(C=C1)C=[Cr]
InChI
InChI=1S/C7H6.Cr/c1-7-5-3-2-4-6-7;/h1-6H;
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
- 3-azanyl-2-azanylidene-1-(4,6-dimethylpyrimidin-2-yl)imidazolidin-4-one
- ethyl (1E)-methanehydrazonate
- 8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbonitrile
- N-(4-methylphenyl)-1-(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methanimine
- N-(4-chlorophenyl)-1-(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methanimine
- 4,4-dimethyl-2-(5-methylfuran-2-yl)-5H-1,3-oxazole
- 1-[4-(5-methoxy-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone
- 1-[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone
- 1-[4-(1-ethanoyl-2,3-dihydroindol-3-yl)piperidin-1-yl]ethanone
- 1-[4-(5-nitro-2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone
