3-(2-chloranylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCC(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCC(=N)N)Cl
InChI
InChI=1S/C9H11ClN2O/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(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-[[(4-cyanopyridin-2-yl)amino]methyl]benzoic acid
- 4-[[(3-chloranylpyridin-2-yl)amino]methyl]benzoic acid
- 4-bromanyl-2-fluoranyl-N-(2-methylpropyl)benzamide
- 2-(2-benzamidoethanoylamino)benzoic acid
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N,N-dimethyl-ethanamine
- [4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methanamine
- 4-(2-dimethylaminoethyloxy)benzenecarboximidamide
- N-(2-carbamothioylphenyl)-2-iodanyl-benzamide
- 4-[(4-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarboximidamide
- 4-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
