2-(2-ethylbutyl)pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CN1C(=CC=N1)N
Isomeric SMILES
CCC(CC)CN1C(=CC=N1)N
InChI
InChI=1S/C9H17N3/c1-3-8(4-2)7-12-9(10)5-6-11-12/h5-6,8H,3-4,7,10H2,1-2H3
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-[4-azanyl-3-(trifluoromethyl)phenyl]-2-(2-methylimidazol-1-yl)ethanamide
- 3-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid
- 1-(propan-2-ylcarbamoylamino)cyclohexane-1-carboxylic acid
- 2-bromanyl-4,5-dipropoxy-benzenesulfonyl chloride
- 2-azanyl-4-chloranyl-N-(3-methoxyphenyl)benzamide
- 3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoic acid
- N'-methyl-1-(5-methylfuran-2-yl)-N'-phenyl-ethane-1,2-diamine
- 4,5-dimethyl-2-[(6-methylpyridin-3-yl)carbonylamino]thiophene-3-carboxylic acid
- 4-(4-ethylpiperazin-1-yl)-2-(trifluoromethyl)aniline
- N-(4-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
