2-phenylpyrazolidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N(C1)C(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1CN(N(C1)C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C10H13N3O/c11-10(14)13-8-4-7-12(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,14)
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
- 2-chloranyloxy-2,2-diphenyl-ethanoate; 2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethanol
- [4-(trifluoromethyl)phenyl] 2-aminocarbonyl-4,5-dihydro-3H-benzo[g]indazole-3a-carboxylate
- N-phenylbenzo[g]indazole-2-carboxamide
- 1H-pyrazole-5-carboxamide; thiohydroxylamine
- N-(dibutylamino)sulfanyl-N-[2-(trifluoromethyl)phenyl]benzo[g]indazole-2-carboxamide
- 4-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- benzene-1,3-diol; 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
- 9H-carbazol-9-ium bromide hydrate
- 2-[4-[(4-chlorophenyl)sulfonylamino]phenyl]butanoic acid
