3-(2,4-dinitrophenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C12H8N2O6/c15-9-2-1-3-10(7-9)20-12-5-4-8(13(16)17)6-11(12)14(18)19/h1-7,15H
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-2-nitro-1-(3-nitrophenoxy)benzene
- 5-nitro-2-(3-nitrophenoxy)pyridine
- 2-chloranyl-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoic acid
- 2-chloranyl-4-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]amino]but-2-enoic acid
- 1-methylpiperidine; 2,4,6-trinitrophenol
- N5,N7-dimethyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- 5,7-dipyrrolidin-1-yl-[1,2,5]thiadiazolo[3,4-d]pyrimidine
- 4-phenylpiperazine-1-carboxamide
- N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine
