3-(3-chloranylphenoxy)propanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCC(=N)N
InChI
InChI=1S/C9H11ClN2O/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
- methyl 6-methyl-2-propyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-yl-ethanamide
- N-(3-azanyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 5-methyl-2-(pyrazin-2-ylcarbonylamino)benzoic acid
- 2-[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]ethanoic acid
- N-(3-azanylpropyl)-2,6-dimethoxy-benzamide
- N-(4-methylphenyl)-2-piperidin-4-yl-ethanamide
- 3-carbamothioyl-N-(2-pyridin-2-ylethyl)benzamide
- N-(4-carbamothioylphenyl)-3-chloranyl-benzamide
- N-(2-azanyl-5-chloranyl-phenyl)pyridine-3-sulfonamide
