butan-2-ylimino-ethyl-oxidanidyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=[N+](CC)[O-]
Isomeric SMILES
CCC(C)N=[N+](CC)[O-]
InChI
InChI=1S/C6H14N2O/c1-4-6(3)7-8(9)5-2/h6H,4-5H2,1-3H3
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
- 4-oxidanidylpyrazin-4-ium-2-carboxamide
- 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanol
- 5-(1-methoxyethyl)-1-methyl-1,2,3,4-tetrazole
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide
- 1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- N-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)nitrous amide
- decanediperoxoic acid; urea
- (2,4-dichlorophenyl)-(4-fluorophenyl)methanone
- 3-(2-ethylhexylsulfanylmethyl)heptane
- 6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinoline-4-carboxylic acid
