4-(3-methoxyphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC(=N)N
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-14-9-4-2-5-10(8-9)15-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(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
- 5-bromanyl-2-fluoranyl-N-quinolin-5-yl-benzamide
- 3-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
- 2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanenitrile
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-pyrazole-4-carboxylic acid
- 2-[(5-methylpyridin-2-yl)amino]ethanoic acid
- N-(3-azanyl-4-methyl-phenyl)-1-phenyl-methanesulfonamide
- 1-(3-methylbutanoylamino)cyclohexane-1-carboxylic acid
- 4-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]benzoic acid
- 2-(4-chlorophenyl)-1-(1,4-diazepan-1-yl)ethanone
- 1-(1,4-diazepan-1-yl)-2-(4-nitrophenyl)ethanone
