(NE)-N-(1-naphthalen-1-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C/C(=N\O)/C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C12H11NO/c1-9(13-14)11-8-4-6-10-5-2-3-7-12(10)11/h2-8,14H,1H3/b13-9+
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-[(E)-(2-methylphenyl)methylideneamino]urea
- N-[(E)-1-(5-ethylfuran-2-yl)ethylideneamino]-2,4-dinitro-aniline
- methyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclopentene-1-carboxylate
- N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline
- ethanoic acid; 2-[(E)-pyridin-2-ylmethylideneamino]guanidine
- 5-chloranyl-4-[(2E)-2-propylidenehydrazinyl]-1H-pyridazin-6-one
- 5-chloranyl-4-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyridazin-6-one
- 2,4-dinitro-N-[(E)-[phenyl(thiophen-3-yl)methylidene]amino]aniline
- (2E)-2-hydroxyimino-1-pyridin-3-yl-ethanone
- (NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine
