N'-methylpropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC)N
Isomeric SMILES
CCC(=NC)N
InChI
InChI=1S/C4H10N2/c1-3-4(5)6-2/h3H2,1-2H3,(H2,5,6)
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-oxidanylheptyl 2-methylprop-2-enoate
- 2-[(4-methylphenyl)amino]ethane-1,1-diol
- 3,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]phthalate
- [3-(methylcarbamoyloxy)-1-adamantyl] ethanoate
- 3,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]phthalic acid
- 3-methyl-5,7-dinitro-adamantan-1-ol
- bis(ethenyl)-methyl-[methyl(diphenyl)silyl]oxy-silane
- N-(3-acetamido-5-methyl-7-oxidanyl-1-adamantyl)ethanamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-(2-oxidanylpropoxy)propan-1-ol
- methyl 3-(methylcarbamoyloxy)adamantane-1-carboxylate
