1,3,4,5,5-pentamethyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(N1C)(C)C)C
Isomeric SMILES
CC1=NN(C(N1C)(C)C)C
InChI
InChI=1S/C7H15N3/c1-6-8-10(5)7(2,3)9(6)4/h1-5H3
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
- (8S)-5,6-dimethylidene-1,2,7,8-tetrahydropyrrolizin-3-one
- 2-ethyl-1-methyl-piperidin-3-one
- dimethanoylcarbamodithioic acid
- 3-methyl-3-azabicyclo[2.2.2]octan-2-ol
- 1-methyl-3H-pyrrolo[1,2-d][1,2,4]triazin-4-one
- azirino[1,2-a]quinoline
- 3-isocyanato-1-propyl-pyrrole
- 3-isocyanato-1-propan-2-yl-pyrrole
- 1-(1,2,4-triazol-4-ylmethyl)-1,2,4-triazole
- 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine
