2,2-dimethylbutane; yttrium; nitrite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C[CH2-].N(=O)[O-].[Y]
Isomeric SMILES
CC(C)(C)C[CH2-].N(=O)[O-].[Y]
InChI
InChI=1S/C6H13.HNO2.Y/c1-5-6(2,3)4;2-1-3;/h1,5H2,2-4H3;(H,2,3);/q-1;;/p-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
- N-[1-[3,4-bis(oxidanyl)pyrrolidin-1-yl]carbonyl-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl]-2,3-bis(chloranyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2,3-bis(chloranyl)-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2-bromanyl-N-(4-oxidanylidene-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2-bromanyl-N-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 2,2-dimethylbutanoic acid; yttrium; nitrite
- 2-methyl-1H-borolo[3,2-b]pyrrole
- 2-methyl-1H-borolo[2,3-b]pyrrole
- 4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-1-carboxylic acid
- 5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide
- 5-chloranyl-N-(4-oxidanylidene-3,5-dihydro-2H-pyrido[4,3-b][1,4]oxazepin-3-yl)-1H-indole-2-carboxamide
