4-(4-methoxyphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=N)N
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-14-9-4-6-10(7-5-9)15-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(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-fluoranyl-3-[(4-oxidanylidenepiperidin-1-yl)methyl]benzenecarbonitrile
- 4-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-benzoic acid
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide
- 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]benzamide
- 2-(4-propylpiperazin-1-yl)pyridine-4-carbothioamide
- 2-(3-methylbutoxy)pyridine-4-carbonitrile
- 4-fluoranyl-3-[(4-propylpiperazin-1-yl)methyl]benzenecarbonitrile
- [2,5-bis(fluoranyl)phenyl]methyldiazane
- 3-carbamothioyl-N-(3,4-dimethylphenyl)benzamide
- 2-[(4-methylpiperazin-1-yl)methyl]benzenecarboximidamide
