2-[(2-aminophenyl)diazenyl]-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N=NN2C(=O)C=CN2
Isomeric SMILES
C1=CC=C(C(=C1)N)N=NN2C(=O)C=CN2
InChI
InChI=1S/C9H9N5O/c10-7-3-1-2-4-8(7)12-13-14-9(15)5-6-11-14/h1-6,11H,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
- 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
- 1-[4-azido-2-[bis(4-methoxyphenyl)-phenyl-methyl]-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 1-[4-azanyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[(E)-3-methoxyprop-2-enyl]oxolan-3-ol
- 6-azanyl-2-[carboxy(phenylcarbonyloxy)amino]hexanoic acid
- dicesium; oxygen(2-); praseodymium(3+)
- 1-methyl-2H-borinine; zirconium(3+); trichloride
- N,N-diethyl-2H-borinin-1-amine; zirconium(3+); trichloride
- N,N-diethyl-2H-borinin-1-amine
- 1,9-dihydrofluoren-1-ide; zirconium(2+)
