5-tert-butyl-3-methyl-1,4-dihydropyrazol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(C1)(C(C)(C)C)O
Isomeric SMILES
CC1=NNC(C1)(C(C)(C)C)O
InChI
InChI=1S/C8H16N2O/c1-6-5-8(11,10-9-6)7(2,3)4/h10-11H,5H2,1-4H3
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
- 3,5-ditert-butyl-1,4-dihydropyrazol-5-ol
- 2-bromanyl-1-(5-tert-butyl-2-methyl-furan-3-yl)ethanone
- 1-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- N-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-amine
- 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylsulfanyl-propanoic acid
- 2-(4-chloranylphenoxy)-1-isocyanato-ethanone
- 1-[4-[(4-methoxyphenyl)methyl]phenyl]ethanone
- [(Z)-1-butyltellanyl-2-methylsulfanyl-ethenyl]benzene
- 2,2-dimethyl-5-[[(3-methylphenyl)amino]methylidene]-1,3-dioxane-4,6-dione
