azane; ethene; manganese(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=C.N.N.[Mn+2]
Isomeric SMILES
C=C.N.N.[Mn+2]
InChI
InChI=1S/C2H4.Mn.2H3N/c1-2;;;/h1-2H2;;2*1H3/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-(2-carbamothioylphenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 2-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxybenzenecarbothioamide
- 1-cyclohexyl-7,9-dihydro-3H-purine-2,6,8-trione
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-acetamidoethanoate
- tert-butyl 9H-carbazole-3-carboxylate
- 2-oxidanyl-5,8-bis(oxidanylidene)-6,7-dihydro-3H-isoquinoline-4-carboxylate
- 2-oxidanyl-5,8-bis(oxidanylidene)-6,7-dihydro-3H-isoquinoline-4-carboxylic acid
- 1-[2-(dimethylaminomethyl)piperidin-1-yl]ethanone hydrochloride
- 1-[2-(dimethylaminomethyl)piperidin-1-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone hydrochloride
