4-(3-bromanylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCCC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCCC(=N)N
InChI
InChI=1S/C10H13BrN2O/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(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
- 3-fluoranyl-4-[(2-methylimidazol-1-yl)methyl]benzenecarboximidamide
- 2-(3-fluoranylphenoxy)pyridine-3-carbonitrile
- 3-(pyrazol-1-ylmethyl)benzenecarbothioamide
- 4-(aminomethyl)-N-butyl-N-ethyl-1-propyl-piperidin-4-amine
- 4-bromanyl-N-[3-(diethylamino)propyl]-2-fluoranyl-benzamide
- 4-methyl-1-(prop-2-enylcarbamoylamino)cyclohexane-1-carboxylic acid
- 3-fluoranyl-4-[(4-methylpiperazin-1-yl)methyl]benzenecarbonitrile
- 2-(2-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide
- 4-[(2-bromanylphenoxy)methyl]benzenecarbothioamide
- 4-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]butanenitrile
