(NZ)-N-[1-(3-ethoxyphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=NO)C
Isomeric SMILES
CCOC1=CC=CC(=C1)/C(=N\O)/C
InChI
InChI=1S/C10H13NO2/c1-3-13-10-6-4-5-9(7-10)8(2)11-12/h4-7,12H,3H2,1-2H3/b11-8-
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-[[4-(methylsulfonylamino)phenyl]carbonylamino]ethanoate
- [2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 2-[(3-carbamothioylphenyl)carbonylamino]ethyl-dimethyl-azanium
- N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclobutanecarboxamide
- (2R)-N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- (2S)-2-bromanyl-3-methyl-N-(4-methylphenyl)butanamide
- dimethyl-[2-[3-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]ethyl]azanium
- [1-azanyl-4-[(2S)-4-methylpentan-2-yl]oxy-butylidene]azanium
- 4-[(2S)-4-methylpentan-2-yl]oxybutanimidamide
- N-[1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-ylidene]hydroxylamine
