N-(3-chlorophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NO
InChI
InChI=1S/C6H6ClNO/c7-5-2-1-3-6(4-5)8-9/h1-4,8-9H
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
- N,N-dimethylprop-2-yn-1-amine oxide
- 13-methylidenebicyclo[12.2.2]octadeca-1(16),14,17-triene
- (1R,3R,4S)-4-(2,2-dimethylpropylsulfanylmethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- tert-butyl-dimethyl-(5-propa-1,2-dienoxypentoxy)silane
- hexadecane-6,11-diamine
- 4-[tert-butyl(dimethyl)silyl]nonan-5-one
- 5-chloranylsulfonyl-2,4-bis(fluoranyl)benzoic acid
- methyl 5-chloranyl-4-methoxy-2-prop-2-enoxy-benzoate
- (1Z)-N-(dimethylcarbamothioyl)-4-methoxy-benzenecarboximidoyl chloride
- 9-methoxy-3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium tetrafluoroborate
