2-(4-bromophenyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C2=CC=C(C=C2)Br)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)C2=CC=C(C=C2)Br)[O-]
InChI
InChI=1S/C11H8BrNO/c12-10-6-4-9(5-7-10)11-3-1-2-8-13(11)14/h1-8H
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
- 4-(2-imidazo[1,5-a]pyridin-5-ylethyl)benzaldehyde
- 4-(4-imidazo[1,5-a]pyridin-5-ylbutoxy)benzoic acid hydrochloride
- imidazo[1,5-a]pyridin-5-ylmethanol
- 4-(3-chloranylpropyl)pyridine-2-carbonitrile
- imidazo[1,5-a]pyridine; (3-methylphenyl)-diphenyl-phosphanium; chloride
- methyl 2-[(4-imidazo[1,5-a]pyridin-5-ylphenyl)methyl]prop-2-enoate
- ethyl (Z)-3-(4-imidazo[1,5-a]pyridin-5-ylphenyl)-2-methyl-prop-2-enoate
- ethyl (2E,4E)-10-imidazo[1,5-a]pyridin-5-yldeca-2,4-dienoate
- lithium 5-methanidylimidazo[1,5-a]pyridine
- N-[[4-(3-chloranylpropyl)pyridin-2-yl]methyl]methanamide
