bis(oxidanylidenemethylidene)iridium
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)=[Ir]=C=O
Isomeric SMILES
C(=O)=[Ir]=C=O
InChI
InChI=1S/2CO.Ir/c2*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
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) N-(4-phenyldiazenylphenyl)carbamate
- 2,5-bis[[methyl-(phenylmethyl)amino]methyl]benzene-1,4-diol
- [3-benzamido-4-[[2-benzamido-4-(phenylcarbonyloxy)butyl]disulfanyl]butyl] benzoate
- 5-(furan-2-yl)-1H-pyrazol-3-amine
- 5-thiophen-2-yl-1H-pyrazol-3-amine
- 2-(dimethylaminomethyl)-4-pentoxy-phenol
- 2,4-di(pentan-2-yl)phenol
- diethyl 2-[(phenylmethyl)carbamoylamino]pentanedioate
- diethyl 2-[(phenylmethyl)carbamoylamino]butanedioate
- octyl 2-chloranylbenzoate
