4-propan-2-yl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=NN=C1
Isomeric SMILES
CC(C)N1C=NN=C1
InChI
InChI=1S/C5H9N3/c1-5(2)8-3-6-7-4-8/h3-5H,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
- 2,3,4,5-tetramethyl-2H-phosphole
- (3-methylphosphinin-2-yl)-diphenyl-phosphane
- dilithium chloride hydroxide
- 4-chloranylbutyl(diphenyl)phosphane
- 3,4-dimethylcyclohexa-2,5-dien-1-one
- 3,7-diethyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- methyl 2-phenyl-2-triethylstannyl-ethanoate
- tripyridin-2-yl(sulfanylidene)-$l^{5}-phosphane
- 2-(dimethylaminomethyl)-2-methyl-propane-1,3-diol
- 3-methyl-3-(phenylmethoxymethyl)oxetane
