N'-methylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)N
Isomeric SMILES
CC(=NC)N
InChI
InChI=1S/C3H8N2/c1-3(4)5-2/h1-2H3,(H2,4,5)
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'-methyl-N-propan-2-yl-ethanimidamide
- (2Z)-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one
- 3-methoxy-4-pyren-1-yl-1,2-dioxetane
- (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
- 2-(3,4-dimethoxyphenyl)furan
- N-(2-chloranylphenoxy)propan-2-imine
- 1-[2-(3,4-diphenylpyrrolidin-1-yl)ethyl]-3,4-diphenyl-pyrrolidine
- 6-chloranyl-2-methyl-1-benzofuran
- 5a-methoxy-3,3-dimethyl-4,6,7,8,9,9a-hexahydro-2H-dibenzofuran-1-one
- 4-tert-butyl-2,6-di(propan-2-yl)aniline
