actinium; 5-(methylamino)pentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCC(O)O.[Ac].[Ac]
Isomeric SMILES
CNCCCCC(O)O.[Ac].[Ac]
InChI
InChI=1S/C6H15NO2.2Ac/c1-7-5-3-2-4-6(8)9;;/h6-9H,2-5H2,1H3;;
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
- N-[3-[[2-[[3-[2,4-bis(methylamino)butanoylamino]-2-(methylamino)propanoyl]amino]-3-(diethylaminomethylamino)-3-oxidanylidene-propyl]amino]-2-(methylamino)-3-oxidanylidene-propyl]-2,4-bis(methylamino)butanamide
- 5-(methylamino)pentane-1,1-diol
- N-[3-[[3-[2,4-bis(methylamino)butanoylamino]-2-(methylamino)propanoyl]amino]-1-(diethylaminomethylamino)-1-oxidanylidene-propan-2-yl]-2,5,7-tris(methylamino)-4-oxidanylidene-heptanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-hexanoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-hexanoyl chloride
- methyl 7-azanyl-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- O3-methyl O1-(phenylmethyl) 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-1,2-diazinane-1,3-dicarboxylate
- 5-chloranyl-1,3-dihydro-2-benzofuran
- 1-(10H-anthracen-9-id-9-ylmethyl)piperidine; tungsten(2+)
- 1-(9,10-dihydroanthracen-9-ylmethyl)piperidine
