(phenylmethylidene)cobalt
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[Co]
Isomeric SMILES
C1=CC=C(C=C1)C=[Co]
InChI
InChI=1S/C7H6.Co/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
- [(1S,2S,3R,4R,5R)-2-acetyloxy-5-(4-nitrophenyl)carbonyloxy-3-bicyclo[2.2.1]heptanyl]-chloranyl-mercury
- 4-[3-[(4-methoxyphenoxy)methyl]-8-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 4-[3-[(4-methoxyphenoxy)methyl]-8-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- tert-butyl (2S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-pentanoate
- (2S,3S,4S)-2-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-2-yl]-3,4-bis[(4-methoxyphenyl)methoxy]cyclohexan-1-one
- N-[2-[(2-aminophenyl)carbonylamino]ethyl]-2-azanyl-benzamide; tris(chloranyl)samarium
- tert-butyl-[(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[4-[tert-butyl(dimethyl)silyl]oxybutyl]oct-1-en-7-yn-3-yl]oxy-dimethyl-silane
- [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(7-bromanyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)oxan-2-yl]methyl ethanoate
- (4-azanyl-3-methyl-pyridin-1-ium-1-yl) bis(4-methoxyphenyl) phosphate; 4-nitrophenolate
- methyl (4R)-5-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]pentanoate
