2-methyl-5-(methylaminomethyl)pyrazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NN(C(=C1N)N)C
Isomeric SMILES
CNCC1=NN(C(=C1N)N)C
InChI
InChI=1S/C6H13N5/c1-9-3-4-5(7)6(8)11(2)10-4/h9H,3,7-8H2,1-2H3
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
- ethoxyaluminum(2+) diiodide
- 5-(methylaminomethyl)-2-propan-2-yl-pyrazole-3,4-diamine
- phenylaluminum(2+) dibromide
- 2-[[4-azanyl-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]ethanol
- phenoxyaluminum(2+) diiodide
- [4,5-bis(azanyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methanol
- phenoxyaluminum(2+) dichloride
- 2-[[4,5-bis(azanyl)-1-tert-butyl-pyrazol-3-yl]methylamino]ethanol
- ethoxyaluminum(2+) dibromide
- 2-ethyl-N3,5-dimethyl-pyrazole-3,4-diamine
