3-tert-butyl-5-propyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=NN1)C(C)(C)C
Isomeric SMILES
CCCC1=CC(=NN1)C(C)(C)C
InChI
InChI=1S/C10H18N2/c1-5-6-8-7-9(12-11-8)10(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)
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
- N-(8-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-yl)-2,2,2-tris(chloranyl)ethanamide
- 1-butyl-5-propan-2-yl-pyrazole
- 3-butyl-5-methyl-1H-pyrazole
- 5-methyl-3-(2-methylpropyl)-1H-pyrazole
- 5-propan-2-yl-9H-[1,3]thiazolo[4,5-c][1,5]naphthyridin-4-amine
- 1-butyl-5-tert-butyl-pyrazole
- N-(7-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-yl)-2,2,2-tris(chloranyl)ethanamide
- 5-butyl-3-ethyl-1H-pyrazole
- 7-butan-2-yl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- (E)-10-oxidanyl-2,3-bis(1-oxidanylpropyl)dec-2-enoate
