2-(3-bromanylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCC(=N)N
InChI
InChI=1S/C8H9BrN2O/c9-6-2-1-3-7(4-6)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
- 2-[[(E)-but-2-enoyl]amino]-5-chloranyl-benzoic acid
- 2-(4-pyridin-2-ylpiperazin-1-yl)ethanimidamide
- N-(4-carbamothioylphenyl)pyridine-3-carboxamide
- methyl 2-(2-iodanylphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 3-(3-chloranylphenoxy)propanethioamide
- N-(4-bromophenyl)thiophene-3-carboxamide
- 2-(2-azanyl-5-methyl-phenoxy)-N-(4-methylphenyl)ethanamide
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenecarbothioamide
- 4-bromanyl-2-fluoranyl-N-pyridin-3-yl-benzamide
- 5-[bis(fluoranyl)methyl]-1H-1,2,4-triazol-3-amine
