2-methoxy-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO4/c1-12-7-3-2-5(8(10)11)4-6(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
- azanyl-(4-nitrophenyl)azanium chloride
- N1-(4-dimethylaminophenyl)-N4,N4-dimethyl-benzene-1,4-diamine
- 1-(dipentoxymethoxy)pentane
- N-phenyloctadecanamide
- phenyl octadecanoate
- 4-ethoxyaniline hydrochloride
- N1,N4-bis(chloranyl)cyclohexa-2,5-diene-1,4-diimine
- ethyl 2-azidoethanoate
- 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 4-sulfanylidenecyclohexa-2,5-dien-1-one
