2,4,5-tri(propan-2-yl)-1,2,4-triazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NN(C(=O)N1C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=NN(C(=O)N1C(C)C)C(C)C
InChI
InChI=1S/C11H21N3O/c1-7(2)10-12-14(9(5)6)11(15)13(10)8(3)4/h7-9H,1-6H3
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-methyl-2,4,5-tri(propan-2-yl)pyrazol-3-one
- 2,4,5-tri(propan-2-yl)-4,5-dihydro-1,3-oxazole
- 2,4,5-tri(propan-2-yl)-1,3-oxazole
- 2,4,5-tri(propan-2-yl)-1,3-thiazole
- 2-(4-chloranyl-2-iodanyl-phenyl)-4,5-diphenyl-1,3-oxazole
- (2E)-1-(2-bromophenyl)-2-(phenylmethylidene)butan-1-one
- 2-bromanyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]aniline
- 2-cyclohexyl-2-methylsulfanyloxy-ethanenitrile
- benzaldehyde; yttrium(3+)
- (Z)-cyclohexa-2,4-dien-1-ylidenediazane; yttrium(3+)
