4-(2-bromanylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCC(=N)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCCCC(=N)N)Br
InChI
InChI=1S/C10H13BrN2O/c11-8-4-1-2-5-9(8)14-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2,(H3,12,13)
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
- 4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-oxidanyl-benzoic acid
- 2-(2-aminophenyl)sulfanyl-N-(2-bromophenyl)ethanamide
- 2-(3-fluoranylphenoxy)ethanethioamide
- N-(3-azanylpropyl)-5-methyl-2-oxidanyl-benzamide
- 1-(2-cyanoethyl)-3-(2-fluorophenyl)-1-phenyl-urea
- 4-[(3-cyanopyridin-2-yl)amino]butanoic acid
- 4-fluoranyl-3-(imidazol-1-ylmethyl)benzenecarbonitrile
- 2-bromanyl-4-fluoranyl-N-[2-(2-fluorophenyl)ethyl]benzamide
- N-(3-azanyl-4-methyl-phenyl)-3-methyl-furan-2-carboxamide
- 2-(4-methoxyphenoxy)pyridine-4-carbothioamide
