1-ethoxy-4-nitroso-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N=O
Isomeric SMILES
CCOC1=CC=C(C=C1)N=O
InChI
InChI=1S/C8H9NO2/c1-2-11-8-5-3-7(9-10)4-6-8/h3-6H,2H2,1H3
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-(4-nitrosophenyl)-2-phenyl-diazane
- bismuth trinitrate
- [1-(butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate
- 5-chloranyl-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one
- benzo[a]pyrene-4,5-diol
- 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
- 4,6,9-trimethylfuro[2,3-h]chromen-2-one
- hydron; manganese(2+); 2-[[2-methyl-3-oxidanidyl-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-[2-[[2-methyl-3-oxidanidyl-5-(phosphonatooxymethyl)pyridin-4-yl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- 2-oxidanylidenepropanoate
- 2,6-ditert-butyl-4-methylidene-cyclohexa-2,5-dien-1-one
