azanium 3-nitroheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)[N+](=O)[O-].[NH4+]
Isomeric SMILES
CCCC(=O)C(CC)[N+](=O)[O-].[NH4+]
InChI
InChI=1S/C7H13NO3.H3N/c1-3-5-7(9)6(4-2)8(10)11;/h6H,3-5H2,1-2H3;1H3/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
- 1-iodanylcyclopenta-1,3-diene; vanadium(2+)
- 2-chloranyl-3-(4-chloranyl-3-nitro-phenyl)propanoyl chloride
- 2-chloranyl-3-(4-chlorophenyl)propanethioic S-acid
- 2-chloranyl-3-(2-chlorophenyl)propanoyl chloride
- 2-chloranyl-3-methyl-3-phenyl-butanoyl chloride
- N-[2-(2-chlorophenyl)carbonylphenyl]ethanamide
- 2-chloranyl-3-(3,4-dichlorophenyl)propanoyl chloride
- 2,6-bis(chloranyl)-4-(2-chlorophenyl)quinoline
- 3-(4-bromophenyl)-2-chloranyl-propanoyl chloride
- 5-(2-chlorophenyl)-1-methyl-7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoline
