4-(4-bromanylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC(=N)N)Br
Isomeric SMILES
C1=CC(=CC=C1OCCCC(=N)N)Br
InChI
InChI=1S/C10H13BrN2O/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(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
- N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- 4-azanyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide
- 2-cyano-N,N-dicyclohexyl-ethanamide
- 6-azanyl-1-(4-methylpiperazin-1-yl)hexan-1-one
- 2-[(cyclopropylamino)methyl]benzamide
- 2-[(4-methyl-3-nitro-phenyl)amino]pyridine-4-carbonitrile
- 1-(2-ethylphenyl)piperidin-4-amine
- 5-bromanyl-N-(3-ethoxypropyl)-2-fluoranyl-benzamide
- 4-azanyl-N-(4-methyl-3-nitro-phenyl)benzamide
- 2-[methyl-(1-methylpiperidin-4-yl)amino]pyridine-4-carboximidamide
