carbon monoxide
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].[C-]#[O+]
Isomeric SMILES
[C-]#[O+].[C-]#[O+]
InChI
InChI=1S/2CO/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
- bis(4-dodecan-4-ylphenyl)iodanium
- lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- 4-(trifluoromethyl)-2H-1,2,3-triazole
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-(trifluoromethyl)cyclopenta-1,3-diene-1,2-dicarbonitrile
- lithium 4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- 4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- 4,5-dicyano-N1,N2-bis(2-ethylhexyl)imidazole-1,2-disulfonamide
- lithium 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2H-1,2,3-triazole-4-carbonitrile
