N-butyl-1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNN1C=NN=C1
Isomeric SMILES
CCCCNN1C=NN=C1
InChI
InChI=1S/C6H12N4/c1-2-3-4-9-10-5-7-8-6-10/h5-6,9H,2-4H2,1H3
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-(diphenylmethylidene)-5-oxabicyclo[4.1.0]heptane
- 2-diethoxyphosphoryl-N-methyl-aniline
- 6,6-bis(chloranyl)-3,5-dimethyl-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- 4-chloranyl-3-methyl-1-oxidanyl-2H-1$l^{5}-phosphinine 1-oxide
- 4-chloranyl-5-methyl-1-oxidanyl-2H-1$l^{5}-phosphinine 1-oxide
- [3-(4-bromophenyl)oxiran-2-yl]methanol
- 1-(4-methylphenyl)-2-methylsulfinyl-ethanone
- 2-chloranyl-4-thiophen-2-yl-pyrimidine
- 2-ethenyl-3-methyl-oxetane
- 2-chloranyl-4-thiophen-3-yl-pyrimidine
