1-phenylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=N2)N
InChI
InChI=1S/C9H9N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-7H,(H2,10,11)
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-(2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone
- cyclohexyl 2,3,4-tris(fluoranyl)benzoate
- 9-(1-propan-2-ylsulfanylhexan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- 6-ethyloctan-3-yl 2,3,4-tris(fluoranyl)benzoate
- 4-methylpentyl 2,3,4-tris(fluoranyl)benzoate
- 5-azanyl-4-chloranyl-2-methyl-pyridazin-3-one
- 3-methylsulfanyldecane
- [4-(trifluoromethyl)phenyl]methanesulfonyl chloride
- 4-methyl-2-phenyl-1,3-oxazole
- 5-(2,3-dihydro-1,3-benzoxazol-2-ylamino)-2-phenyl-4H-pyrazol-3-one
