4-pyrazol-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CN(N=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,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
- 9-bromanyl-9-borabicyclo[3.3.1]nonane
- 2-ethoxy-6-(hydroxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- dodec-9-ynyl 2,3,4-tris(fluoranyl)benzoate
- cyclopentyl 2,3,4-tris(fluoranyl)benzoate
- bis(fluoranyl)-isothiocyanato-sulfanylidene-$l^{5}-phosphane
- pentyl 2,3,4-tris(fluoranyl)benzoate
- 3-methylbutyl 2,3,4-tris(fluoranyl)benzoate
- N6-[(3,4-dichlorophenyl)methyl]-N3,N3-dimethyl-1,2,4,5-tetrazine-3,6-diamine
- 2-ethylhexyl 2,3,4-tris(fluoranyl)benzoate
- pentan-2-yl 2,3,4-tris(fluoranyl)benzoate
