3-(3-ethylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(=N)N
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(=N)N
InChI
InChI=1S/C11H16N2O/c1-2-9-4-3-5-10(8-9)14-7-6-11(12)13/h3-5,8H,2,6-7H2,1H3,(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
- cyclohexyl-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(4-bromanyl-2-methyl-phenyl)-3-methyl-furan-2-carboxamide
- N-(2-carbamothioylphenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- 2-(thiophen-2-ylmethoxy)benzenecarboximidamide
- 4-fluoranyl-3-[(3-methoxyphenoxy)methyl]benzenecarbonitrile
- 7-[(2-methylfuran-3-yl)carbonylamino]heptanoic acid
- N-(4-carbamothioylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 2-azanyl-4,5-dimethoxy-N-pyrimidin-2-yl-benzamide
- 2-(4-aminocarbonylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-(2-methylphenoxy)pyridine-4-carbothioamide
