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N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hydroxylamine
N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NNO)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=N/NO)Br
InChI
InChI=1S/C8H7BrN2O3/c9-6-2-8-7(13-4-14-8)1-5(6)3-10-11-12/h1-3,11-12H,4H2/b10-3+
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
- [(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino] ethanoate
- 1-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]thiourea
- N-[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-2,4-dinitro-aniline
- dimethyl (2Z)-2-(azanylcarbamothioylhydrazinylidene)-3-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethanoyl]butanedioate
- ethyl (4Z)-4-(dimethylhydrazinylidene)-5-[(2,4-dimethylphenyl)amino]-2,5-bis(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
- (2E)-2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-2-(tert-butylhydrazinylidene)-N-(2-ethoxyphenyl)ethanamide
- (2E)-2-[1,3-bis(oxidanylidene)-4H-1$l^{4},4-benzothiazin-2-yl]-2-(tert-butylhydrazinylidene)-N-(4-ethoxyphenyl)ethanamide
- methyl (3Z)-3-diazanylidene-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanoate
- (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-diazanylidene-4-oxidanylidene-butanamide
- methyl (3Z)-2-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-3-diazanylidene-4-oxidanylidene-4-[[2,4,5-tris(chloranyl)phenyl]amino]butanoate
