3-(2-ethoxyphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCC(=N)N
Isomeric SMILES
CCOC1=CC=CC=C1OCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-2-14-9-5-3-4-6-10(9)15-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(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
- 2-(4-aminophenyl)-N-pyrimidin-2-yl-ethanamide
- 5-(2-bromanyl-4-fluoranyl-phenyl)-1H-pyrazol-3-amine
- 7-azanyl-N-(4-bromanyl-2-methyl-phenyl)heptanamide
- 4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanethioamide
- 1-[4-(trifluoromethyloxy)phenyl]piperidin-4-amine
- 6-(methylamino)pyridine-3-carbothioamide
- N-aminocarbonyl-2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]ethanamide
- 4-(2-methylphenoxy)butanethioamide
- N-(3-azanyl-4-methyl-phenyl)-4-[bis(fluoranyl)methoxy]benzamide
- 3-carbamothioyl-N-(2-methoxyethyl)benzamide
