4-(2-ethoxyphenoxy)butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=N)N
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=N)N
InChI
InChI=1S/C12H18N2O2/c1-2-15-10-6-3-4-7-11(10)16-9-5-8-12(13)14/h3-4,6-7H,2,5,8-9H2,1H3,(H3,13,14)
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
- 2-oxidanyl-5-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethioamide
- 4-bromanyl-2-fluoranyl-N-pentan-3-yl-benzamide
- 5-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 6-(2-fluoranylphenoxy)pyridine-3-carbonitrile
- 3-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]propanoic acid
- 4-(3-methylbutoxy)butanenitrile
- 2-(2,3-dimethoxyphenyl)-3H-benzimidazol-5-amine
- 2-(4-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
- 7-azanyl-N-(2-methoxy-5-methyl-phenyl)heptanamide
