3-methoxy-2-methyl-propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)C(=N)N
Isomeric SMILES
CC(COC)C(=N)N
InChI
InChI=1S/C5H12N2O/c1-4(3-8-2)5(6)7/h4H,3H2,1-2H3,(H3,6,7)
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-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanenitrile
- 2-methyl-N'-oxidanyl-3-propan-2-yloxy-propanimidamide
- N'-oxidanyl-3-(2-propoxyphenoxy)pentanimidamide
- 3-(3-methylcyclohexyl)oxypentan-1-amine
- 2-(3-azanyl-2-methyl-3-sulfanylidene-propoxy)benzamide
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]pentanenitrile
- 3-ethoxy-2-methyl-propanimidamide
- 3-(2-ethoxyethoxy)pentanimidamide
- 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanenitrile
- 2-methyl-3-(3-methylcyclohexyl)oxy-propan-1-amine
