3-[(3-methoxyphenyl)methoxy]propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCC(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c1-14-10-4-2-3-9(7-10)8-15-6-5-11(12)13/h2-4,7H,5-6,8H2,1H3,(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
- N-(4-carbamothioylphenyl)-2-[methyl(phenyl)amino]ethanamide
- 4-isocyanato-1-thiophen-2-ylsulfonyl-piperidine
- 3-azanyl-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide
- 2-bromanyl-N-(3-carbamothioylphenyl)benzamide
- 4-carbamothioyl-N-(3,5-dimethylphenyl)benzamide
- 2-(3-bromanylphenoxy)pyridine-3-carboximidamide
- 7-azanyl-N-pentan-3-yl-heptanamide
- N-(3-azanylpropyl)-4-propan-2-yl-benzamide
- 1-azanyl-N-(3,4-dimethylphenyl)cyclohexane-1-carboxamide
- (2-bromanyl-4-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
