4-(3-nitrophenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8,14H
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
- 4-(4-oxidanylphenoxy)benzaldehyde
- 1-[4-(4-oxidanylphenoxy)phenyl]ethanone
- ethyl 2,2-bis(4-dimethylaminophenyl)-2-oxidanyl-ethanoate
- (E)-2-methyl-N,3-diphenyl-prop-2-enethioamide
- (4-methoxyphenyl)methylsulfamic acid
- (4-chlorophenyl)carbonylsulfamic acid
- phenylcarbonylsulfamic acid
- (3-chlorophenyl)methyl carbamimidothioate hydrochloride
- (3-nitrophenyl)methyl carbamimidothioate hydrochloride
- (2-nitrophenyl)methanesulfonamide
