cesium methanidylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C1=CC=CC=C1.[Cs+]
Isomeric SMILES
[CH2-]C1=CC=CC=C1.[Cs+]
InChI
InChI=1S/C7H7.Cs/c1-7-5-3-2-4-6-7;/h2-6H,1H2;/q-1;+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
- N,N-diethyl-N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide
- 3-methylbenzo[c]acridine
- N,N'-bis[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]methanimidamide
- N'-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide
- (5-cyano-5-bicyclo[2.2.1]hept-2-enyl) ethanoate
- dimethoxyphosphorylcyclopentane
- (E)-3-(9H-fluoren-2-yl)prop-2-enoic acid
- [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] carbamimidothioate
- [4-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl] carbamimidothioate hydrobromide
- N'-butyl-N-[5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]ethanimidamide
