N-[1-(2-methoxyethyl)piperidin-4-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCC(=NO)CC1
Isomeric SMILES
COCCN1CCC(=NO)CC1
InChI
InChI=1S/C8H16N2O2/c1-12-7-6-10-4-2-8(9-11)3-5-10/h11H,2-7H2,1H3
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
- 6-azanyl-N-[2-(4-fluorophenyl)ethyl]hexanamide
- N-(3-azanyl-2,6-dimethyl-phenyl)cyclohexanecarboxamide
- 2-[4-(cyanomethyl)phenoxy]-N-(2-methylphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[(3-methylphenyl)methyl]ethanamine
- N-(3-cyanophenyl)-4-methyl-3-oxidanyl-benzamide
- 5,5-dimethyl-3-(2-oxidanylidene-2-piperazin-1-yl-ethyl)imidazolidine-2,4-dione
- 5-bromanyl-2-imidazol-1-yl-aniline
- 3-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanylpropanoic acid
- (4-methoxy-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-bromanyl-2-fluoranyl-benzamide
