1-ethylpyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=N1)N
Isomeric SMILES
CCN1C=CC(=N1)N
InChI
InChI=1S/C5H9N3/c1-2-8-4-3-5(6)7-8/h3-4H,2H2,1H3,(H2,6,7)
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
- 4,7-bis(bromanyl)-5,6-dimethyl-2,1,3-benzoxadiazole
- 2-chloranyl-3-(2,2-dimethylhydrazinyl)propanenitrile
- 4,5-bis(bromanyl)-2,1,3-benzoxadiazole
- 4,5,7-tris(bromanyl)-2,1,3-benzoxadiazole
- 5-methyl-2,1,3-benzoxadiazole-4-carbonitrile
- 2,1,3-benzoxadiazole-4,5-dicarbonitrile
- 1-methylpiperazine hydrochloride
- ethanoic acid; 1-methylpiperazine
- (2-carbonochloridoyl-4-chloranyl-phenyl) ethanoate
- diethyl 2-ethoxypropanedioate
