N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=CC2=CNO)Cl
Isomeric SMILES
C1=CC(=CC=C1C\2=NN=C/C2=C\NO)Cl
InChI
InChI=1S/C10H8ClN3O/c11-9-3-1-7(2-4-9)10-8(6-13-15)5-12-14-10/h1-6,13,15H/b8-6+
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
- tert-butyl N-(1H-indol-3-yl)carbamate
- 2-[[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
- 1-[[6-(1-hydroxyethylamino)-1,2,4,5-tetrazin-3-yl]amino]ethanol
- 4-azanyl-N-[(4-chlorophenyl)methyl]-N-methyl-benzenesulfonamide
- 5-azanyl-2-cyclohexyl-1H-pyrazol-3-one
- 2-[(4-hydroxyphenyl)methylamino]-N,N-dimethyl-ethanesulfonamide
- 2-(imidazo[1,2-a]pyridin-3-ylmethyl)isoindole-1,3-dione
- 1-propan-2-ylindole-5-carbaldehyde
- (4-azanylpiperidin-1-yl)-pyrrolidin-1-yl-methanone
- N,2-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydrothieno[2,3-e][1,2]thiazin-4-amine
