3-(2,6-dimethylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCC(=N)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCC(=N)N
InChI
InChI=1S/C11H16N2O/c1-8-4-3-5-9(2)11(8)14-7-6-10(12)13/h3-5H,6-7H2,1-2H3,(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
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanenitrile
- 4-[ethyl-(2-methylphenyl)amino]butanimidamide
- 6-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carboximidamide
- 2-[(3-chloranylphenoxy)methyl]benzenecarboximidamide
- (5-chloranyl-2-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarbothioamide
- 2-(pyridin-3-ylamino)pyridine-3-carbothioamide
- (5-bromanylfuran-2-yl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-acetamidophenyl)-4-(aminomethyl)benzamide
- [1-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl]methanamine
