cyclopenta-1,3-diene; methanone; nickel
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=O.[CH-]=O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni].[Ni].[Ni]
Isomeric SMILES
[CH-]=O.[CH-]=O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni].[Ni].[Ni]
InChI
InChI=1S/3C5H5.2CHO.3Ni/c3*1-2-4-5-3-1;2*1-2;;;/h3*1-5H;2*1H;;;/q5*-1;;;
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
- (3aS,8bR)-1-[(2R)-2-(hydroxymethyl)-4-phenyl-butanoyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- (Z)-[azanyl-[2-[5-[6-[(Z)-azanyl(cyclopentylazaniumylidene)methyl]-1H-benzimidazol-3-ium-2-yl]furan-2-yl]-3H-benzimidazol-1-ium-5-yl]methylidene]-cyclopentyl-azanium tetrachloride
- (2S)-2-[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR)-9-acetyloxy-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl]propanoic acid
- ethyl (2E)-2-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methylidene]cyclopropane-1-carboxylate
- (4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-17-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylsulfanyl]-12,15-dioxabicyclo[12.3.0]heptadecane-3,11,16-trione
- (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-fluorophenyl)azanium
- [(2S)-1-[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate
- (2S)-2-[(3S,4R)-3-[3-(3,4-dichlorophenyl)phenyl]-4-methoxycarbonyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-4-methyl-pentanoic acid
- (Z)-2-bromanyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine
- (2S)-2-azanyl-3-deuterio-4-methylidene-pentanedioic acid hydrobromide
