4-ethyl-5-methyl-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NN=C1N)C
Isomeric SMILES
CCC1=C(NN=C1N)C
InChI
InChI=1S/C6H11N3/c1-3-5-4(2)8-9-6(5)7/h3H2,1-2H3,(H3,7,8,9)
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
- 4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine
- 5-methyl-3-(3-methylphenyl)-1,2-oxazole-4-carboxylic acid
- 1-(1H-benzimidazol-2-yl)-N-methyl-methanamine
- N-methyl-2-(1H-pyrazol-4-yl)ethanamine
- 3-(2-azanylethyl)-5-methoxy-1-methyl-indole-2-carboxylic acid
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)propanamide
- 4-morpholin-4-ylpiperidine-4-carboxylic acid
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide
- 1,3-dimethylpyrazole-4-carbonyl chloride
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-propanamide
