2-(1H-pyrazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)CCN
Isomeric SMILES
C1=C(C=NN1)CCN
InChI
InChI=1S/C5H9N3/c6-2-1-5-3-7-8-4-5/h3-4H,1-2,6H2,(H,7,8)
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
- tert-butyl 2-azanylethanoate
- 2-(dimethylamino)-2-methyl-propanoic acid
- 4-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]butanoic acid
- 3-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-yl-propan-1-ol; methyl sulfate
- 1,2-diethanoyl-4-phenyl-1,2,4-triazolidine-3,5-dione
- 2,3-dihydro-1,3-thiazole
- naphthalen-1-yl hexadecanoate
- (2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl phosphono hydrogen phosphate
- 2-dimethylaminoethyl dihydrogen phosphate
- 2-azanylethanoate; manganese(2+)
