2-methyl-3-morpholin-4-yl-propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCOCC1)C(=N)N
Isomeric SMILES
CC(CN1CCOCC1)C(=N)N
InChI
InChI=1S/C8H17N3O/c1-7(8(9)10)6-11-2-4-12-5-3-11/h7H,2-6H2,1H3,(H3,9,10)
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-(4-methyl-1,4-diazepan-1-yl)pentanethioamide
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-methylquinolin-8-yl)oxypentan-1-amine
- 1-(3-azanyl-2-methyl-propyl)azocan-2-one
- 2-methyl-N'-oxidanyl-3-(4-phenylpiperazin-1-yl)propanimidamide
- 3-[(3,4-dimethylphenyl)amino]pentanenitrile
- 3-(3-azanyl-2-methyl-propyl)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
- 2-methyl-3-(4-methylpentan-2-yloxy)propanethioamide
- 2-methyl-N'-oxidanyl-3-[2-(trifluoromethyl)phenoxy]propanimidamide
- 2-methyl-3-(4-methylcyclohexyl)oxy-propanethioamide
