calcium iodanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)I.[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)I.[Ca+2]
InChI
InChI=1S/C6H5I.Ca/c7-6-4-2-1-3-5-6;/h1-5H;/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
- 3,4,5-trimethyl-6,7-dipropyl-silolo[2,3-b]pyran
- 3,4,5-tris(chloranyl)-6,7-dimethyl-silolo[2,3-b]pyran
- 6,7-bis(chloranyl)-3,4,5-trimethoxy-silolo[2,3-b]pyran
- 3,4,5-trimethoxy-6,7-dimethyl-silolo[2,3-b]pyran
- calcium zinc ethane
- 3,4,5-trimethyl-6,7-dioctyl-silolo[2,3-b]pyran
- 5,6,7-triethyl-3,4-dimethyl-silolo[2,3-b]pyran
- dimethylalumanylium; dioctylazanide
- 6,7-dimethoxy-3,4,5-trimethyl-silolo[2,3-b]pyran
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbamic acid
