2-(4,5-dimethyl-1H-pyrazol-3-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1CCN)C
Isomeric SMILES
CC1=C(NN=C1CCN)C
InChI
InChI=1S/C7H13N3/c1-5-6(2)9-10-7(5)3-4-8/h3-4,8H2,1-2H3,(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
- 4-chloranyl-N-(3-methoxypropyl)-2-nitro-benzamide
- 4-iodanyl-2-methyl-pyrazole-3-carbohydrazide
- 3-methyl-N-(1-phenylethyl)butanamide
- N,N'-bis(3-acetamidophenyl)-2-phenyl-propanediamide
- N-[1-(5-methylfuran-2-yl)-3-(morpholin-4-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N1',N3'-bis[(4-nitrophenyl)carbonyl]-2-phenyl-propanedihydrazide
- N2-(4-chlorophenyl)-6-ethoxy-N4-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
- N-(5-methyl-6-nitro-1,3-benzothiazol-2-yl)ethanamide
- 1,3-bis(benzimidazol-1-yl)-2-phenyl-propane-1,3-dione
- 1,3-bis(benzotriazol-1-yl)-2-phenyl-propane-1,3-dione
