(NE)-N-[2-(furan-2-yl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC=NO
Isomeric SMILES
C1=COC(=C1)C/C=N/O
InChI
InChI=1S/C6H7NO2/c8-7-4-3-6-2-1-5-9-6/h1-2,4-5,8H,3H2/b7-4+
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
- methyl (1R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl 4-methoxy-[1]benzothiolo[3,2-b]pyridine-2-carboxylate
- 4,4-bis(4-fluorophenyl)piperidine
- (2R,3S)-4-cyclohexyl-3-(ethoxycarbonylamino)-2-oxidanyl-butanoic acid
- (2R,3R,4R,6R)-6-[(2S)-2,3-dimethoxypropyl]-5,5-dimethyl-3,4-bis(oxidanyl)oxane-2-carbonitrile
- tert-butyl (3R,4R)-4-methanoyl-3-(methoxymethoxy)piperidine-1-carboxylate
- 4-butylfuran-3-one
- cyclodec-4-yn-1-one
- ethyl 7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylate
- (E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-pent-4-en-1-one
