4-(3-chloranylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCC(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCC(=N)N
InChI
InChI=1S/C10H13ClN2O/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H3,12,13)
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-[[2,5-bis(fluoranyl)phenyl]carbonylamino]thiophene-2-carboxylic acid
- 4-(5,6-dimethylbenzimidazol-1-yl)butanenitrile
- 4-(2-methylpropoxy)benzenecarboximidamide
- (4-bromanyl-2-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-azanylpropyl)-5-methyl-thiophene-2-carboxamide
- 6-methyl-2-(5-methylthiophen-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- (1-piperidin-1-ylcycloheptyl)methanamine
- 7-azanyl-N-(3-ethylphenyl)heptanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-5-chloranyl-2-oxidanyl-benzamide
- 6-(4-oxidanylpiperidin-1-yl)pyridine-3-carbonitrile
