2-methoxy-4-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)N=O)O
InChI
InChI=1S/C7H7NO3/c1-11-7-4-5(8-10)2-3-6(7)9/h2-4,9H,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
- 3-chloranyl-4-nitroso-phenol
- 3-bromanyl-4-nitroso-phenol
- 3-iodanyl-4-nitroso-phenol
- 1,5,5-tris(chloranyl)-7-oxabicyclo[4.1.0]heptane-6-carboxamide
- 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-methoxy-6-[(2-oxidanylpropylamino)methyl]-4-prop-2-enyl-phenol
- 2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]-4-prop-2-enyl-phenol
- 2-methoxy-6-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-4-prop-2-enyl-phenol
- decan-5-ol
- 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
