5-propyl-1,2,4-triazole-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C(N1N)N
Isomeric SMILES
CCCC1=NN=C(N1N)N
InChI
InChI=1S/C5H11N5/c1-2-3-4-8-9-5(6)10(4)7/h2-3,7H2,1H3,(H2,6,9)
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
- 7-methoxy-1-methyl-4H-[1]benzoxepino[4,3-d][1,2]oxazol-10-one
- 5-pentan-3-yl-1,2,4-triazole-3,4-diamine
- 5-cyclohexyl-1,2,4-triazole-3,4-diamine
- 1,6-dimethyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 5,5-dimethyl-4-propyl-cyclohexane-1,3-dione
- 1,8-dimethyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 1-ethyl-4-(3-methylbut-2-enyl)benzene
- 1,6,9-trimethyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 8-chloranyl-1-methyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
- 7-methoxy-1-methyl-4H-[1]benzoxepino[3,4-c][1,2]oxazol-10-one
