2-(5-methyl-1H-pyrazol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)CCN
Isomeric SMILES
CC1=CC(=NN1)CCN
InChI
InChI=1S/C6H11N3/c1-5-4-6(2-3-7)9-8-5/h4H,2-3,7H2,1H3,(H,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-chloranyl-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-2-amine
- ethyl 2-methyl-5-oxidanyl-1-prop-2-enyl-benzo[g]indole-3-carboxylate
- 4-(3,3-dimethylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
- 7-chloranyl-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- 3-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)propanoic acid
- 4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
- 4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione
- 4-phenyl-2H-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
- 1-(5-methoxy-1H-indol-3-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanone
- methyl 5-bromanyl-1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridine-3-carboxylate
