5-ethyl-1H-pyrazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1)N)N
Isomeric SMILES
CCC1=C(C(=NN1)N)N
InChI
InChI=1S/C5H10N4/c1-2-3-4(6)5(7)9-8-3/h2,6H2,1H3,(H3,7,8,9)
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-chlorophenyl)methyl]-5-methyl-pyrazole-3,4-diamine
- 5-(2-methoxyphenyl)-1H-pyrazole-3,4-diamine
- 1-ethyl-5-methyl-pyrazole-3,4-diamine
- 1-[(4-chlorophenyl)methyl]-5-[3-(trifluoromethyl)phenyl]pyrazole-3,4-diamine
- 5-(3-methylphenyl)-1H-pyrazole-3,4-diamine
- 5-ethyl-1-methyl-pyrazole-3,4-diamine
- 5-(aminomethyl)-1-ethyl-pyrazole-3,4-diamine
- 5-(2-methoxyphenyl)-1-propyl-pyrazole-3,4-diamine
- 2-[[4,5-bis(azanyl)-2-propan-2-yl-pyrazol-3-yl]amino]ethanol
- 5-(3-methylphenyl)-1-(phenylmethyl)pyrazole-3,4-diamine
