4-nitro-2,6-diphenyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13NO3/c20-18-16(13-7-3-1-4-8-13)11-15(19(21)22)12-17(18)14-9-5-2-6-10-14/h1-12,20H
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-bromanyl-9-chloranyl-acridine
- tributyl(2-chloranylethynyl)stannane
- 4-methyl-9-phenylazanyl-furo[2,3-h]chromen-2-one
- 9-naphthalen-1-ylcarbazole
- 4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]morpholine
- 9-naphthalen-2-ylcarbazole
- 1-(7,8,9-trimethoxy-1-methylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethanone
- 2,3-bis(bromanyl)thieno[2,3-c]pyridine
- 2-azanyl-4-(4-dimethylaminophenyl)-6-methoxy-pyridine-3,5-dicarbonitrile
- N2,N4-bis(3-aminophenyl)-1,3,5-triazine-2,4-diamine
