4-methoxy-2-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)N=O
Isomeric SMILES
COC1=CC(=C(C=C1)O)N=O
InChI
InChI=1S/C7H7NO3/c1-11-5-2-3-7(9)6(4-5)8-10/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
- 2,5-di(butan-2-yloxy)cyclohexa-2,5-diene-1,4-dione
- 1-(1-hydroxyethyl)anthracene-9,10-dione
- 2-ethoxy-5-phenyl-cyclohexa-2,5-diene-1,4-dione
- N'-phenylazanyl-N-(4-phenyldiazenylphenyl)imino-methanimidamide
- 2-(1-hydroxyethyl)anthracene-1,4-dione
- 2-heptoxynaphthalene-1,4-dione
- 2-phenethyloxynaphthalene-1,4-dione
- 2-[[(E)-diazanylidenemethyl]diazenyl]benzoic acid
- 4-morpholin-4-yl-2-nitro-benzenediazonium
- 2,5-dibutoxycyclohexa-2,5-diene-1,4-dione
