(NE)-N-[1-(2-methylphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=NO)C
Isomeric SMILES
CC1=CC=CC=C1/C(=N/O)/C
InChI
InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)8(2)10-11/h3-6,11H,1-2H3/b10-8+
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-methoxy-4-[(E)-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate
- N-[(E)-[(E,4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]but-2-enylidene]amino]-2,4-dinitro-aniline
- methyl 2-acetyloxy-3-[(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate
- ethyl 2-[5-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1,2,3,4-tetrazol-1-yl]ethanoate
- [(1E)-1-acetyloxyimino-7-chloranyl-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-acridin-9-yl] ethanoate
- S-ethyl (NE)-N-[acetamido(phenylazanyl)methylidene]carbamothioate
- [(17E)-17-[ethanoyl(ethanoylcarbamothioyl)hydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(3,4-dihydro-2H-quinolin-1-ylcarbothioylamino)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
- N-[(E)-(5-nitro-1,3-thiazol-2-yl)methylideneamino]ethanamide
- chloranylmercury(1+); N-(7H-purin-6-yl)benzenecarboximidate
