calcium 1-iodanylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)NI.[Ca+2]
Isomeric SMILES
C(=S)(N)NI.[Ca+2]
InChI
InChI=1S/CH3IN2S.Ca/c2-4-1(3)5;/h(H3,3,4,5);/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
- 1-iodanylthiourea
- 1,3-dihydroindole-2-thione
- 1-[2,2,2-tris(bromanyl)ethyl]urea
- 1-[2-(2,4,6-trimethoxyphenyl)ethyl]urea
- 1-[1-(2,6-dimethylphenoxy)ethyl]urea
- [2-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury hydrate
- [2-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury
- 4-(dimethylamino)-2,2-diphenyl-N-prop-2-enyl-pentanamide hydrochloride
- carbamothioylsulfanyl carbamodithioate
- 5-(2-methylpropyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
