4-methoxy-2-nitroso-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)N=O
Isomeric SMILES
COC1=CC(=C(C=C1)N)N=O
InChI
InChI=1S/C7H8N2O2/c1-11-5-2-3-6(8)7(4-5)9-10/h2-4H,8H2,1H3
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
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2,3,4-tris(oxidanyl)butyl 2,2,3,3-tetrakis(sulfanyl)propanoate
- N-methylmethanamine; 2,4,6-triphenylpyrylium
- 2,3,4-tris(oxidanyl)butyl 2,2,3,3-tetrakis(sulfanyl)propanoate
- [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-diethoxy-phenyl] prop-2-enoate
- [4-(dimethylamino)-6-methyl-pyran-2-ylidene]-dimethyl-azanium
- N-methylmethanamine; 2,4,6-triphenylthiopyrylium
- 2-[2-(1-phenylprop-2-enyl)phenyl]propan-2-ylazanium chloride
- 2-(4-nitrophenyl)-1,4,7,10-tetrazacyclododecane
- 1-(2-diazanylhydrazinyl)octane
- 4-(2-sulfanylethylsulfanyl)-3-(2-sulfanylethylsulfanylmethyl)butane-1-thiol
