morpholin-6-id-2-ylmethanol; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH-]OC(CN1)CO.[U+2]
Isomeric SMILES
C1[CH-]OC(CN1)CO.[U+2]
InChI
InChI=1S/C5H10NO2.U/c7-4-5-3-6-1-2-8-5;/h2,5-7H,1,3-4H2;/q-1;+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
- N-[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]butanamide
- 2,2,2-tris(fluoranyl)-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone; uranium(2+)
- N-[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-(6-oxidanylidenebenzo[b][1,4]benzoxazepin-5-yl)butanamide
- 2,2,2-tris(fluoranyl)-1-[2-(methoxymethyl)morpholin-4-yl]ethanone
- 6-(methylamino)-N-(4-oxidanylidenebutyl)hexanamide
- N-[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[1,4-bis(oxidanylidene)-2,3-dihydro-1$l^{4},5-benzothiazepin-5-yl]butanamide
- 2-chloranyl-1,2-benzoxaphosphol-3-one
- methyl 2-[2-azanyl-5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-pyrimidin-1-yl]ethanoate
- methyl 2-(2-hydroxyethyloxy)ethanoate
- methyl (E)-3-[2-acetamido-5-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-4-oxidanylidene-pyrimidin-1-yl]prop-2-enoate
