(3-bromanyl-1,2-oxazol-5-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1Br)C[NH3+]
Isomeric SMILES
C1=C(ON=C1Br)C[NH3+]
InChI
InChI=1S/C4H5BrN2O/c5-4-1-3(2-6)8-7-4/h1H,2,6H2/p+1
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
- [(4S)-4-acetamido-5-methoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)-4-phenylmethoxy-pyridine
- 2-[[4-methyl-5-(phenothiazin-10-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 2-[[5-(phenothiazin-10-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (2S)-2-azaniumyl-6-(dimethylazaniumyl)hexanoate
- 2-[[5-(phenothiazin-10-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- [(2S,3R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium
- 3-(trifluoromethyl)pyridin-1-ium-4-amine
- 2-[[(2S)-2,6-bis(azaniumyl)hexanoyl]amino]ethanoate
- 2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]ethanoic acid
