N-(1-methylpiperidin-1-ium-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC(=NO)CC1
Isomeric SMILES
C[NH+]1CCC(=NO)CC1
InChI
InChI=1S/C6H12N2O/c1-8-4-2-6(7-9)3-5-8/h9H,2-5H2,1H3/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-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
- 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate
- 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid
- (E)-3-(2H-chromen-3-yl)prop-2-enoic acid
- 2,2,2-tris(fluoranyl)-N-(3-methanoylphenyl)ethanamide
- (2-azanyl-2-sulfanylidene-ethyl)-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
- [(4Z)-4-hydroxyimino-4-thiophen-2-yl-butyl]azanium
- 2-[(2-azanyl-2-sulfanylidene-ethyl)-methyl-amino]-N-propan-2-yl-ethanamide
- [(4Z)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-hydroxyimino-butyl]azanium
- 2-(1-ethylpiperidin-1-ium-4-yl)pyrazol-3-amine
