4-(3-aminophenyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CN=NC2=O
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CN=NC2=O
InChI
InChI=1S/C9H7N3O/c10-7-3-1-2-6(4-7)8-5-11-12-9(8)13/h1-5H,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
- 1-azanyl-3-(2,3-dihexadecoxypropoxy)propan-2-ol
- 1-ethanoylcyclohexane-1,2-dicarboxylate
- 1-(2-octadecoxy-3-prop-2-enoxy-propoxy)octadecane
- 1-ethanoylcyclohexane-1,2-dicarboxylic acid
- 3-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]propanenitrile
- 4-(1,3-dihexadecoxypropan-2-yloxy)butanenitrile
- 2-[1-methyl-2,6-bis(oxidanylidene)-7H-purin-3-yl]butanoic acid
- 3-(1,3-dihexadecoxypropan-2-yloxy)propan-1-ol
- [3-(1-ethoxy-1-oxidanylidene-butan-2-yl)-1-methyl-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
- 3-(2,3-dihexadecoxypropoxymethyl)benzenecarboximidamide hydrochloride
