2-[(4-bromophenyl)methoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=C(C=C2)Br
InChI
InChI=1S/C14H13BrN2O/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H3,16,17)
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-[4-(pyridin-3-ylmethoxy)phenyl]ethanimidamide
- 3-methyl-4-(prop-2-enoylamino)benzoic acid
- 6-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 4-[[cyclohexyl(ethyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- [4-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-piperidin-4-yl]methanamine
- 2-(5-methylpyridin-2-yl)sulfanylbenzoic acid
- 1-(3-methylthiophen-2-yl)carbonylpiperidin-4-one
- 4-(azepan-1-yl)butanimidamide
- 1-azanyl-N-(2-methoxy-5-methyl-phenyl)cyclohexane-1-carboxamide
- 2-[2-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-ethanamide
