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(NZ)-N-[2-bromanyl-1-(4-methoxy-3-nitro-phenyl)ethylidene]hydroxylamine
(NZ)-N-[2-bromanyl-1-(4-methoxy-3-nitro-phenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=NO)CBr)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=N/O)/CBr)[N+](=O)[O-]
InChI
InChI=1S/C9H9BrN2O4/c1-16-9-3-2-6(7(5-10)11-13)4-8(9)12(14)15/h2-4,13H,5H2,1H3/b11-7+
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
- (2S)-2-[[(3R)-3-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-methyl-pyrrolidin-2-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
- 2-methoxy-5-(1H-pyrrol-2-yl)aniline
- methyl (2S)-2-[[(3R)-3-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-methyl-pyrrolidin-2-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoate
- (Z)-[3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanyl-pyridin-4-ylidene]diazane
- (2S)-2-[[(3R)-1-[3,5-bis(chloranyl)phenyl]sulfonyl-3-methoxy-pyrrolidin-2-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
- (2S)-2-[[(3R)-1-[3,5-bis(chloranyl)phenyl]sulfonyl-3-(dimethylamino)-2-methyl-pyrrolidin-2-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
- (2S)-2-[[(3R)-1-[3,5-bis(chloranyl)phenyl]sulfonyl-3-phenyl-pyrrolidin-2-yl]carbonyl-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]amino]-3-phenyl-propanoic acid
- 4-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-3-nitro-pyridine
- 4-azido-3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium
- 4-chloranyl-3-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium
