3,5-di(propan-2-yl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=NN1)C(C)C
Isomeric SMILES
CC(C)C1=CC(=NN1)C(C)C
InChI
InChI=1S/C9H16N2/c1-6(2)8-5-9(7(3)4)11-10-8/h5-7H,1-4H3,(H,10,11)
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
- 3-tert-butyl-5-propan-2-yl-pyrazol-1-ide; copper(1+)
- 3-tert-butyl-5-propan-2-yl-1H-pyrazole
- 2,2,3,3,5,7,7,8,8,10-deca(propan-2-yl)-[1,4,2,3,5,6]dioxatetrasilino[2,3-b][1,4,2,3,5,6]dioxatetrasiline
- copper 5-(1H-imidazol-5-yl)-1H-imidazole
- 5-(1H-imidazol-5-yl)-1H-imidazole
- tris(chloranyl)molybdenum dihydrate
- copper 4-(1H-imidazol-5-yl)imidazol-3-ide
- tris(bromanyl)molybdenum dihydrate
- (1-chloranyl-3-methyl-2-methylsulfonyl-but-1-enyl)benzene
- 2,4,6,8-tetrakis(oxidanidyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraoxatetraphosphocane 2,4,6,8-tetraoxide
