methylidenecalcium
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Descriptors Computed from Structure
Canonical SMILES:
C=[Ca]
Isomeric SMILES
C=[Ca]
InChI
InChI=1S/CH2.Ca/h1H2;
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
- 2-[carboxymethyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoic acid
- (E)-4-oxidanylidenebut-2-enamide
- (phenylmethyl) N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octan-7-yl]carbamate
- calcium phenylmethanesulfonate
- (4-methoxyphenyl)methyl 2-(4-benzamido-3-oxidanylidene-azetidin-2-yl)ethanoate
- [2-[bis(3-ethenyl-2-phosphono-phenyl)amino]-6-ethenyl-phenyl]phosphonic acid
- 1-azanyl-4-[2-(furan-2-yl)ethyl]azetidin-2-one
- 2-[carboxymethyl(phenyl)amino]-2-oxidanylidene-ethanoic acid
- N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octan-7-yl]benzamide
- 2-[2-(2-hydroxyphenyl)pentan-2-yl]phenol
