(4-bromophenyl)iminocyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC#N)Br
Isomeric SMILES
C1=CC(=CC=C1N=NC#N)Br
InChI
InChI=1S/C7H4BrN3/c8-6-1-3-7(4-2-6)11-10-5-9/h1-4H
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
- 2-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxy]ethyl ethanoate
- (4-nitrophenyl)iminocyanamide
- 2-(3,4-dihydro-2H-pyran-2-yloxy)ethyl benzoate
- 4-methyl-N,N-bis(phenylmethyl)quinolin-2-amine
- 2-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxy]ethyl benzoate
- N-piperidin-1-ylpiperidin-1-amine
- N-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxymethyl]-N-ethyl-ethanamine
- (4Z)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
- N-[3-(3,4-dihydro-2H-pyran-2-yloxy)propoxymethyl]-N-ethyl-ethanamine
- methyl 4-(2-hydroxyphenyl)carbonyl-1H-pyrrole-2-carboxylate
