methyliminorhodium; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]=C.CN=[Rh]
Isomeric SMILES
C[C-]=C.CN=[Rh]
InChI
InChI=1S/C3H5.CH3N.Rh/c1-3-2;1-2;/h1H2,2H3;1H3;/q-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
- 4-[4-[3-[3,3-dimethyl-4-(3-oxidanylidene-1,2-oxazol-4-yl)butoxy]propoxy]-2,2-dimethyl-butyl]-1,2-oxazol-3-one
- methyliminorhodium
- 5-[5-[2-[5-[4,6-bis(sulfanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-3,3-dimethyl-pentoxy]ethoxy]-3,3-dimethyl-pentyl]-6-sulfanylidene-3,3a-dihydro-2H-thieno[3,2-c]pyridin-4-one
- methyl 2-[[3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-methoxyphenyl)propanoate
- 5-[5-[3-[5-[4,6-bis(oxidanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-4,4-dimethyl-pentoxy]propoxy]-2,2-dimethyl-pentyl]-3,3a-dihydro-2H-thieno[3,2-c]pyridine-4,6-dione
- methyl 2-azanyl-3-(4-methanoylphenyl)propanoate
- 5-[6-[3-[5-[4,6-bis(oxidanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-5-methyl-hexoxy]propoxy]-2-methyl-hexan-2-yl]-3,3a-dihydro-2H-thieno[3,2-c]pyridine-4,6-dione
- 2-(docosylamino)-N-[1-oxidanylidene-3-phenyl-1-[4-phenyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-2-yl]propanamide
- 5-[5-[3-[5-[4,6-bis(sulfanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-5-methyl-hexoxy]propoxy]-2,2-dimethyl-pentyl]-3,3a-dihydro-2H-thieno[3,2-c]pyridine-4,6-dithione
- 5-[5-[3-[5-[4,6-bis(sulfanylidene)-3,3a-dihydro-2H-thieno[3,2-c]pyridin-5-yl]-4,4-dimethyl-pentoxy]propoxy]-2,2-dimethyl-pentyl]-3,3a-dihydro-2H-thieno[3,2-c]pyridine-4,6-dithione
