1-phenylpyrazolidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(NC1N)C2=CC=CC=C2
Isomeric SMILES
C1CN(NC1N)C2=CC=CC=C2
InChI
InChI=1S/C9H13N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
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-(3-aminophenyl)quinoline-4-carboxamide
- 1-[5-(4-methylsulfonylphenyl)-2-phenylmethoxy-phenyl]ethanone
- methyl 4-(3-ethanoyl-4-phenylmethoxy-phenyl)benzoate
- methyl 3-(3-ethanoyl-4-phenylmethoxy-phenyl)benzoate
- 4-(1H-pyrazol-4-yl)benzoic acid
- 2-(6-oxidanyl-1H-pyridazin-2-yl)benzoic acid
- 3-(3-nitrophenyl)benzoic acid
- 2,2,6,6-tetramethyl-4-pyrrol-1-yl-piperidin-1-ium chloride
- 3-(3-nitrophenyl)benzaldehyde
- 5-(6-methoxypyridin-3-yl)thiophene-2-carbaldehyde
