2-(2-bromanylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=N)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=N)N)Br
InChI
InChI=1S/C8H9BrN2O/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)
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-pyridin-4-ylpropanimidamide
- 8-(methoxymethyl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 8-methylidene-2-phenyl-1,5,6,7-tetrahydroquinazolin-4-one
- 6-oxidanylhexanimidamide
- 5-methylidene-4-oxidanylidene-thiane-3-carboxylic acid
- ethyl 3-methylidene-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-methyl-1,5-dihydrothiochromeno[4,3-d]pyrimidin-4-one
- 2-[1-(1-ethoxyethoxy)propyl]thian-4-one
- 1-butan-2-ylsulfanyl-2-methyl-propane-1-thiol
- [(Z)-2-cyano-2-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)ethenyl] 2,2-dimethylpropanoate
