(Z)-N'-methylethene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC=CN
Isomeric SMILES
CN/C=C\N
InChI
InChI=1S/C3H8N2/c1-5-3-2-4/h2-3,5H,4H2,1H3/b3-2-
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
- 2-(5-chloranyl-2-oxidanyl-phenyl)-5-(2,3,4,5-tetramethylphenyl)-1H-1,2,4-triazol-3-one
- 2-(5-chloranyl-2-methoxy-phenyl)-5-(2,3,4,5-tetramethylphenyl)-1H-1,2,4-triazol-3-one
- (2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(2,3,4,5-tetramethylphenyl)ethanoic acid
- 3-[[3,5-bis(chloranyl)-2-oxidanyl-benzene-4-id-1-yl]methyl]-5-(2,3,4,5-tetramethylphenyl)-1,3,4-oxadiazol-2-one; yttrium(3+)
- 3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]-5-(2,3,4,5-tetramethylphenyl)-1,3,4-oxadiazol-2-one
- 1-methyl-4-(methylsulfinylmethyl)-1,4-diazoniabicyclo[2.2.2]octane
- N-methyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide
- 1-[(5-chloranyl-2-methoxy-benzene-4-id-1-yl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole; yttrium(3+)
- N,N-dimethyl-2-(1-methyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide
- 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-5-ethoxy-1,2,4-triazole
