calcium methanidylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ca+2]
Isomeric SMILES
[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Ca+2]
InChI
InChI=1S/2C7H7.Ca/c2*1-7-5-3-2-4-6-7;/h2*2-6H,1H2;/q2*-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
- 2-methyl-1-[3-(2-methyl-7-phenyl-inden-2-id-1-yl)propyl]-7-phenyl-inden-2-ide; zirconium(4+); dichloride
- strontium methanidylbenzene
- 2-methyl-1-[3-(2-methyl-7-phenyl-2H-inden-1-yl)propyl]-7-phenyl-2H-indene
- zinc methyl benzoate iodide
- palladium(2+); prop-1-ene; ethanoate
- tin(2+) dihydrate
- trilithium iridium(3+) hexacyanide
- methyl (1Z,9Z,11E,13Z)-13-(2-ethoxy-2-oxidanylidene-ethylidene)-4,9-dimethyl-cyclotrideca-1,3,9,11-tetraen-5,7-diyne-1-carboxylate
- magnesium cyclopenta-1,3-diene
- magnesium 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
