4-(2-methoxyphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCC(=N)N
Isomeric SMILES
COC1=CC=CC=C1OCCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-14-9-5-2-3-6-10(9)15-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(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
- 4-bromanyl-2-fluoranyl-N-methyl-N-phenyl-benzamide
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbonitrile
- (4-bromanyl-2-fluoranyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- N-(2-carbamothioylphenyl)-3-chloranyl-benzamide
- 6-[[3-(trifluoromethyl)pyridin-2-yl]amino]hexanoic acid
- 7-azanyl-N-(5-methyl-1,3-thiazol-2-yl)heptanamide
- 2-(2-azanylethylsulfanyl)-N-(2-chlorophenyl)ethanamide
- 4-(2,3-dimethylphenoxy)butanimidamide
- 3-(5-methyl-2-nitro-phenoxy)propanoic acid
- 3-fluoranyl-4-[(2-methylimidazol-1-yl)methyl]benzenecarbothioamide
