[2-(2-bromophenyl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C[NH3+])Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C[NH3+])Br
InChI
InChI=1S/C8H8BrNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2/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
- 3-azanyl-4-ethyl-benzoate
- 4-ethyl-3-oxidanyl-benzoate
- 4-ethyl-3-methoxy-benzoate
- 4-ethyl-3-methoxy-benzoic acid
- 1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyridin-2-one
- (2S)-2-(furan-3-yl)pyrrolidin-1-ium
- N-methylpiperidin-1-ium-4-amine
- [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- dimethyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium
- 2-(2-azaniumylethyl)-3-oxidanylidene-inden-1-olate
