N,1-dimethylpiperazin-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C1CNCCN1C
Isomeric SMILES
CN=C1CNCCN1C
InChI
InChI=1S/C6H13N3/c1-7-6-5-8-3-4-9(6)2/h8H,3-5H2,1-2H3
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-[3-(oxiran-2-ylmethylperoxy)propyl]oxirane
- 4-[(E)-[azanyl(methyl)amino]methyliminomethyl]piperazine-1-carbaldehyde
- 2-hexadecylthiirane
- piperazin-1-ylmethanimine
- bis(oxiran-2-ylmethyl) cyclohexane-1,3-dicarboxylate
- 2-azanyl-1-[4-[(E)-(azanylhydrazinylidene)methyl]piperazin-1-yl]-2-(4-hydroxyphenyl)ethanone
- 6-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[(E)-[azanyl(methyl)hydrazinylidene]methyl]piperazine-1-carbaldehyde
- 6-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]ethanamine
