3-(3-bromanylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCC(=N)N
InChI
InChI=1S/C9H11BrN2O/c10-7-2-1-3-8(6-7)13-5-4-9(11)12/h1-3,6H,4-5H2,(H3,11,12)
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-(2-dimethylaminoethylsulfonyl)benzoic acid
- 2-(2-azanyl-5-methyl-phenoxy)-N-propyl-ethanamide
- 4-fluoranyl-3-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbonitrile
- 4-[(2-azanyl-5-methyl-phenoxy)methyl]benzenecarbonitrile
- 3,5-dimethyl-4-(sulfamoylamino)benzenesulfonyl chloride
- 2-(quinolin-5-ylamino)pyridine-4-carbothioamide
- 1-(1-adamantyl)piperidin-4-amine
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanenitrile
- 3-(cyclopentyloxymethyl)benzenecarboximidamide
- 1-(4-hydroxyiminopiperidin-1-yl)butan-1-one
