N-cyclopropyl-N'-methyl-ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)NC1CC1
Isomeric SMILES
CC(=NC)NC1CC1
InChI
InChI=1S/C6H12N2/c1-5(7-2)8-6-3-4-6/h6H,3-4H2,1-2H3,(H,7,8)
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
- 1-(4-methyl-2-oxidanyl-3-propyl-phenyl)ethanone
- N-methyl-1-morpholin-4-yl-ethanimine
- 1-(2-methoxy-4-methyl-3-propyl-phenyl)ethanone
- N-methyl-4-morpholin-4-yl-butanamide
- 1-[2-methyl-5-(4-methylphenyl)carbonyl-phenyl]ethanone
- N'-methyl-N-(2-morpholin-4-ylethyl)-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine
- 1-(4-methyl-2,3-dihydro-1-benzofuran-7-yl)ethanone
- N'-methyl-N'-(5-nitropyridin-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
- 1-(4-methyl-3-propyl-phenyl)ethanone
- N,N-dimethyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
