(4-chlorophenyl)methoxydiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON=N)Cl
Isomeric SMILES
C1=CC(=CC=C1CON=N)Cl
InChI
InChI=1S/C7H7ClN2O/c8-7-3-1-6(2-4-7)5-11-10-9/h1-4,9H,5H2
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
- 2-azanyl-3-(2-fluorophenyl)-3-oxidanylidene-propanenitrile
- (5-tert-butyl-1,2,4-oxadiazol-3-yl) hydrogen carbonate
- [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl] hydrogen carbonate
- (5-tert-butyl-1,2,4-oxadiazol-3-yl) N-(thiophen-2-ylmethyl)carbamate
- 2-methylpropanoyloxyiminoazanide
- diazenyl 2-methylpropanoate
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl] N-butylcarbamate
- carbamic acid; 1,2,3-oxadiazole
- (3-propan-2-yl-1,2,4-oxadiazol-5-yl) hydrogen carbonate
- [5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl] hydrogen carbonate
