1-(4-chlorophenyl)-N-oxidanidyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[C+]=N[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1[C+]=N[O-])Cl
InChI
InChI=1S/C7H4ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-4H
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-chlorophenyl)-3-methyl-urea
- cyclopenten-1-ylmethylbenzene
- cyclopent-4-ene-1,2,3-trione
- 2-azanylidene-3-propan-2-yl-1,3-benzothiazin-4-one
- N-(diethylaminodisulfanyl)-N-ethyl-ethanamine
- 1-(2-oxidanylcyclohex-2-en-1-yl)ethanethione
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- oxidanylidenetitanium hydrochloride
- 2,2,4,4,6-pentakis(bromanyl)-6-chloranyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-ethylpropan-2-imine
