(2-nitro-1-phenoxy-ethenoxy)benzene
|
|
Canonical SMILES:
C1=CC=C(C=C1)OC(=C[N+](=O)[O-])OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=C[N+](=O)[O-])OC2=CC=CC=C2
InChI
InChI=1S/C14H11NO4/c16-15(17)11-14(18-12-7-3-1-4-8-12)19-13-9-5-2-6-10-13/h1-11H
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-naphthalen-2-yl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 7-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one
- methyl 3-azanyl-2,3-diphenyl-propanoate
- 5-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione
- 3-azanyl-2,3-diphenyl-propan-1-ol
- 2,7-dimethoxy-5-methyl-naphthalene-1,4-dione
- methyl 2,3-diphenyl-3-phenylazanyl-propanoate
- (3R,5S)-3,5-dimethylcyclohexene
- 3-tert-butylcyclooctan-1-one
- 3-tert-butylcyclooctan-1-ol

