1,2-diazepin-4-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=NN=C1.Br
Isomeric SMILES
C1=CC(=O)C=NN=C1.Br
InChI
InChI=1S/C5H4N2O.BrH/c8-5-2-1-3-6-7-4-5;/h1-4H;1H
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
- 1,2-diazepin-4-one hydrochloride
- 2-(4-pyridin-3-ylpiperidin-1-yl)propanoic acid hydrochloride
- 2-(4-pyridin-3-ylpiperidin-1-yl)propanoic acid
- 3-(4-phenylpiperazin-1-yl)propanoic acid hydrochloride
- [3-[4-(4-chlorophenyl)-3-methylidene-piperidin-1-yl]-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- carbonic acid; 1-hexyl-4-phenyl-piperidine; hydrochloride
- 1-hexyl-4-phenyl-piperidine
- [1-oxidanyl-1-phosphono-2-(4-thiophen-3-ylpiperidin-1-yl)propyl]phosphonic acid
- 1-tert-butyl-N,N-diethyl-2-methyl-piperidin-2-amine
- 1,2-diazepin-4-one; sulfuric acid
