calcium 5-nitrooctan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)CCC)[N+](=O)[O-].[Ca+2]
Isomeric SMILES
CCCC(C(=O)CCC)[N+](=O)[O-].[Ca+2]
InChI
InChI=1S/C8H15NO3.Ca/c1-3-5-7(9(11)12)8(10)6-4-2;/h7H,3-6H2,1-2H3;/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
- 2-(6,7-dihydroindol-1-yl)-N,N-dimethyl-ethanamine
- azanium 8-nitroheptadecan-7-one
- 2-(6,7-dihydroindol-1-yl)-N-methyl-ethanamine
- 8-nitroheptadecan-7-one
- 2-(6,7-dihydroindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine
- strontium 5-nitrododecan-4-one
- 1-benzazepine-1-carboxylic acid
- azanium 2-nitropentan-3-one
- 1-benzazepine-1-carbonyl chloride
- barium(2+); 1-nitrodecan-2-one
