2-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C=NN=C(N)N)Br
Isomeric SMILES
C1=CC(=C(C=C1O)/C=N/N=C(N)N)Br
InChI
InChI=1S/C8H9BrN4O/c9-7-2-1-6(14)3-5(7)4-12-13-8(10)11/h1-4,14H,(H4,10,11,13)/b12-4+
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
- cyclopentane; N,N-dimethylcyclopentanecarboxamide; iron(2+)
- (5S)-6-(tert-butylamino)-5-[[(2S)-3-naphthalen-1-yl-2-[[(2S)-1-[(2S)-2-[[(2S)-3-[4-(sulfomethyl)phenyl]-2-[[2,3,5-tris(chloranyl)phenyl]carbonylamino]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-6-oxidanylidene-hexanoic acid
- N-(2,3-dimethyl-1H-indol-7-yl)ethanesulfonamide
- 2-heptyl-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- (Z)-N,N-dimethyl-3-[3-(4-methylpyridin-2-yl)phenyl]prop-2-en-1-amine
- (Z,2R)-2-azanyl-7-(1-azanylethylideneamino)-6-fluoranyl-hept-5-enoic acid chloride
- [(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- (2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoic acid
- 4-chloranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile
- 6-(furan-2-yl)-5-pyridin-4-yl-pyrimidine-2,4-diamine
