3,5-dinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H
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-methoxybenzoic acid
- 1-methyl-4-propan-2-ylidene-cyclohexene
- 4-bromanylbenzoic acid
- 1-methyl-4-propan-2-ylidene-cyclohexan-1-ol
- 1-methyl-4-propan-2-yl-cyclohex-3-en-1-ol
- 2-(methoxymethyl)-5-nitro-furan
- 4-[(4-carboxyphenyl)diazenyl]benzoic acid
- pyridin-4-ylmethanol
- nitrosobenzene
- pyridin-2-ylmethanol
