cobalt(2+); 1-methylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=CC2=CC=CC=C12.C[C-]1C=CC2=CC=CC=C12.[Co+2]
Isomeric SMILES
C[C-]1C=CC2=CC=CC=C12.C[C-]1C=CC2=CC=CC=C12.[Co+2]
InChI
InChI=1S/2C10H9.Co/c2*1-8-6-7-9-4-2-3-5-10(8)9;/h2*2-7H,1H3;/q2*-1;+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
- cobalt(2+); 1,3-dimethylinden-1-ide
- 4-(4-phenylmethoxyphenyl)butan-1-ol
- 5-(4-phenylmethoxyphenyl)pentan-1-ol
- [5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]diazane
- [5,6-bis(fluoranyl)-1-methyl-benzimidazol-2-yl]diazane
- [1-(1,3-benzoxazol-2-yl)-5-ethoxy-pyrazol-4-yl]-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone
- 1-(4-bromophenyl)-1-phenyl-propan-1-ol
- 2-fluoranyl-4-phenyl-aniline
- 4,4-dimethyl-8-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- ethenyl(diethyl)borane
