molybdenum(2+); sulfane
|
|
Descriptors Computed from Structure
Canonical SMILES:
S.S.[Mo+2]
Isomeric SMILES
S.S.[Mo+2]
InChI
InChI=1S/Mo.2H2S/h;2*1H2/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
- propane-1-sulfonic acid; prop-2-enamide
- cyclohexanone; 4-methylpentan-2-one; propan-2-one
- (E)-4-decan-3-yloxy-4-oxidanylidene-but-2-enoate
- (E)-4-decan-3-yloxy-4-oxidanylidene-but-2-enoic acid
- O1-butyl O4-hexyl (E)-but-2-enedioate
- (Z)-3-(4-azanyl-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-prop-2-enoate
- (Z)-3-(4-azanyl-7-nitro-1H-2,1,3-benzoxadiazol-4-yl)-2-methyl-prop-2-enoic acid
- potassium 3-phenyl-5-sulfanyl-1,3,4-thiadiazolidine-2-thione
- N-ethyl-5-nitro-7,8-bis(oxidanylidene)bicyclo[4.2.0]octa-1,3,5-triene-2-carbohydrazide
- (4-nitrophenyl)diazane hydrate
