pyrazolidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNN1)N
Isomeric SMILES
C1C(CNN1)N
InChI
InChI=1S/C3H9N3/c4-3-1-5-6-2-3/h3,5-6H,1-2,4H2
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
- 1-dodecylpyrazole
- 1,2-diethyl-N-phenyl-pyrazolidin-4-amine
- carboxymethyl-(1-chloranyl-2-oxidanyl-2-oxidanylidene-ethyl)mercury
- 2-[4-(4-chloranylphenoxy)-2-(2,4-dichlorophenyl)imidazol-1-yl]ethanal
- 2-(2-chloranyl-4-methyl-phenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanone
- 1,3-bis(chloranyl)benzene; chloranylbenzene
- chloranylmercury(1+); 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- 2-(4-chloranylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanone hydrochloride
- 4-iodanyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- 2-(4-chloranylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanol
