(NE)-N-chromen-4-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C=CO2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C=CO2
InChI
InChI=1S/C9H7NO2/c11-10-8-5-6-12-9-4-2-1-3-7(8)9/h1-6,11H/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
- 1-[(E)-(2-nitrophenyl)methylideneamino]benzimidazol-2-amine
- [(1E,3E,5E)-5-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]iminopenta-1,3-dienyl] ethanoate
- (NE)-N-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 1-butyl-3-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]thiourea
- 2-[(2Z)-2-[[(2-carboxyphenyl)diazenyl]-quinolin-8-yl-methylidene]hydrazinyl]benzoic acid
- 3,4-bis(chloranyl)-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
- N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
- diisothiocyanato(dimethyl)stannane
- diethyl(diisothiocyanato)stannane
- dibutyl(diisothiocyanato)stannane
