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potassium; carbon monoxide; 1-methoxy-2-(2-methoxyethoxy)ethane; molybdenum; iodide
potassium; carbon monoxide; 1-methoxy-2-(2-methoxyethoxy)ethane; molybdenum; iodide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOC.[C-]#[O+].[K+].[Mo].[I-]
Isomeric SMILES
COCCOCCOC.[C-]#[O+].[K+].[Mo].[I-]
InChI
InChI=1S/C6H14O3.CO.HI.K.Mo/c1-7-3-5-9-6-4-8-2;1-2;;;/h3-6H2,1-2H3;;1H;;/q;;;+1;/p-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
- potassium; carbon monoxide; 1-methoxy-2-(2-methoxyethoxy)ethane; molybdenum; bromide
- azanium; carbon monoxide; 1-methoxy-2-(2-methoxyethoxy)ethane; molybdenum; iodide
- 6-[(3S)-3-azanylpiperidin-1-yl]-5-[3,3-bis(chloranyl)prop-2-enyl]-3-methyl-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[(3S)-3-azanylpiperidin-1-yl]-5-[3,3-bis(chloranyl)prop-2-enyl]-3-[cyano(phenyl)methyl]-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[(3S)-3-azanylpiperidin-1-yl]-5-buta-2,3-dienyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[(3R)-3-azanylpiperidin-1-yl]-5-but-2-ynyl-3-(isoquinolin-1-ylmethyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[(3S)-3-azanylpiperidin-1-yl]-5-buta-2,3-dienyl-3-(2-isoquinolin-1-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[(3S)-3-azanylpiperidin-1-yl]-3-methyl-5-(3-methylbut-2-enyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 2-[2-methyl-4-[(E)-3-[4-[3-(4-oxidanylpiperidin-1-yl)prop-1-ynyl]phenyl]-3-[4-(trifluoromethylsulfanyl)phenyl]prop-2-enoxy]phenoxy]ethanoic acid
- 2-[2-methyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-[4-[3-(4-oxidanylpiperidin-1-yl)prop-1-ynyl]phenyl]prop-2-enoxy]phenoxy]ethanoic acid
