2-(3-bromophenyl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC(=N)N
InChI
InChI=1S/C8H9BrN2/c9-7-3-1-2-6(4-7)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-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanylbenzoic acid
- 2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanenitrile
- 3-fluoranyl-4-(phenoxymethyl)benzenecarbonitrile
- 2-(methylamino)-N-(2-morpholin-4-ylethyl)ethanamide
- N-(4-cyanophenyl)-3-fluoranyl-4-methyl-benzamide
- 2-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbothioamide
- 2-(3-fluoranylphenoxy)pyridine-3-carbothioamide
- 2-[4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-thiazol-2-yl]ethanenitrile
- N-(2-ethanoylphenyl)-3-methyl-benzenesulfonamide
- 2-[(2-oxidanylideneazepan-1-yl)methyl]benzenecarbonitrile
