4-(2-propoxyphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCC(=N)N
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCC(=N)N
InChI
InChI=1S/C13H20N2O2/c1-2-9-16-11-6-3-4-7-12(11)17-10-5-8-13(14)15/h3-4,6-7H,2,5,8-10H2,1H3,(H3,14,15)
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-(cyclopentyloxymethyl)benzenecarbonitrile
- 2-cyano-N-cyclohexyl-N-methyl-ethanamide
- 2-pyrazin-2-ylsulfanylbenzoic acid
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butanimidamide
- N-[(5-bromanylthiophen-2-yl)methyl]propan-1-amine
- 1-bromanyl-4-fluoranyl-2-isocyanato-benzene
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanethioamide
- 2-[4-(cyanomethyl)phenoxy]-N-(3-fluorophenyl)ethanamide
- 1-(2-ethylbutanoylamino)cyclohexane-1-carboxylic acid
- N-(3-carbamothioylphenyl)-3,3-dimethyl-butanamide
