(4-methoxyphenyl)-(2-nitrophenyl)methanol
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C14H13NO4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9,14,16H,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-(2-chlorophenyl)-1-phenyl-ethanol
- 1-(2-chloroethyl)-3-(2-methylsulfanylethyl)-1-nitroso-urea
- 2-bromanyl-6-chloranyl-benzaldehyde
- 2-fluoranyl-6-nitro-benzaldehyde
- 4-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1,2,4-triazol-3-amine
- 2-(1-adamantyl)indazole
- O1-ethyl O4-methyl 3-methyl-2-oxidanylidene-butanedioate
- 2-(2-oxidanylidenepropyl)benzaldehyde
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzaldehyde
- 1-(2-methylphenyl)ethenyl ethanoate