1-propan-2-yl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=NC=N1
Isomeric SMILES
CC(C)N1C=NC=N1
InChI
InChI=1S/C5H9N3/c1-5(2)8-4-6-3-7-8/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
- 1-(4-bromophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
- 1-(3-bromophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
- 1-(3-bromophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone
- 1-(4-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
- 1-(3-methoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
- 1-(4-methylphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone bromide
- 2-(3-methoxyphenyl)indolizine
- 2-(3-methylphenyl)indolizine
- 7-chloranyl-5-(2-chlorophenyl)-N-methyl-3H-1,4-benzodiazepin-2-amine
- 1-iodanyl-2-(3-methylphenyl)benzene
