calcium methoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
COC=C.[Ca+2]
Isomeric SMILES
COC=C.[Ca+2]
InChI
InChI=1S/C3H6O.Ca/c1-3-4-2;/h3H,1H2,2H3;/q;+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
- 5,5-diethyl-2-naphthalen-2-yl-1,3-dioxane-4,6-dione
- 5,5-diethyl-2-naphthalen-1-yl-1,3-dioxane-4,6-dione
- 5,5-bis[2-(2-methoxyethoxy)ethyl]-2-naphthalen-2-yl-1,3-dioxane-4,6-dione
- bis[2-(2-methoxyethoxy)ethyl] propanedioate
- 3-azanyl-4-phenyl-oxolan-2-one
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-azanylethanoate
- 4-azanyloxycarbonyl-2,3-dimethyl-benzoate
- 4-azanyloxycarbonyl-2,3-dimethyl-benzoic acid
- 1-ethoxy-1-methoxy-ethanamine
- butan-2-ol; carbanide; tantalum
