4-butyl-5-methyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(NN=C1)C
Isomeric SMILES
CCCCC1=C(NN=C1)C
InChI
InChI=1S/C8H14N2/c1-3-4-5-8-6-9-10-7(8)2/h6H,3-5H2,1-2H3,(H,9,10)
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
- lithium 2-oxidanylidenepropanoic acid
- 4-butyl-N,5-dimethyl-1H-pyrazol-3-amine
- dilithium methanethioate
- diethyl 2-oxidanylidenepyran-3,4-dicarboxylate
- lithium 2,3-dimethoxyphenol
- 2-butyl-5-(methylaminomethyl)pyrazole-3,4-diamine
- 2-(7-bicyclo[4.1.0]heptanyl)thiophene
- 2-[4,5-bis(azanyl)-3-(2-methylphenyl)pyrazol-1-yl]ethanol
- (2-aminophenyl)boronic acid; (3-aminophenyl)boronic acid
- 5-[(3-methoxyphenyl)methyl]-1H-pyrazole
