1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CC(C)N
Isomeric SMILES
CC1=CC(=NN1)CC(C)N
InChI
InChI=1S/C7H13N3/c1-5(8)3-7-4-6(2)9-10-7/h4-5H,3,8H2,1-2H3,(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
- 5-[(1,5-dimethylpyrazol-4-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl 4-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylcarbamothioylamino]benzoate
- N-[(2-nitrophenyl)carbamothioyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide
- butyl 4-[[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]carbonylcarbamothioylamino]benzoate
- cerium; ethanoic acid
- azanide; palladium
- 2-chloranyl-1-isocyanato-4-(trifluoromethyl)benzene
- [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] tris(fluoranyl)methanesulfonate
- (2,4-diethoxyphenyl)-phenyl-methanone
- 5-(4-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole
