5-cyclobutyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=NC=NN2
Isomeric SMILES
C1CC(C1)C2=NC=NN2
InChI
InChI=1S/C6H9N3/c1-2-5(3-1)6-7-4-8-9-6/h4-5H,1-3H2,(H,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-(2,4-dichlorophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 1-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 1-[1,2-bis(chloranyl)ethyl]piperazine hydrochloride
- 1-[10-(oxan-2-yloxy)decyl]-6-prop-2-enoxy-5-prop-2-enyl-3,4-dihydroquinolin-2-one
- 1-[1,2-bis(chloranyl)ethyl]piperazine
- 5-cyclohexyl-1H-1,2,4-triazole
- 4-[4-(2-dimethylaminoethyloxy)phenyl]-N,N-diethyl-6-(2,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 1-(3-methylbut-2-enyl)-6-oxidanyl-5-prop-2-enyl-quinolin-2-one
- 1-(2,4,5-trimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione
- 6-(oxan-2-yloxy)-5,7-bis(prop-2-enyl)-3,4-dihydro-1H-quinolin-2-one
