4-[(3-bromophenyl)methoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C14H13BrN2O/c15-12-3-1-2-10(8-12)9-18-13-6-4-11(5-7-13)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
- 3-(azepan-1-ylmethyl)benzenecarbothioamide
- 6-azanyl-N-(3,5-dimethylphenyl)hexanamide
- 2-(4-bromanylphenoxy)-5-methyl-pyridine
- 2-(2-methylpropoxy)pyridine-4-carboximidamide
- methyl 2-(4-bromophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- methyl 2-(2-cyclohexylethyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-(4-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethanamide
- 2-(ethylamino)pyridine-4-carbothioamide
- 1-chloranyl-3-(3-methylphenyl)propan-2-one
- 3-[(3,4-dimethoxyphenyl)methoxy]benzaldehyde
