4-(2,2-dinitroethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC([N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1CC([N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C8H8N2O5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11H,5H2
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
- strontium; bis(oxidanidyl)-oxidanylidene-titanium; methane
- 4,5-dihydro-1H-imidazol-1-ium; ethyl [(E)-3-ethyl-2-oxidanyl-nonadec-4-en-3-yl] sulfate
- ethyl [(E)-3-ethyl-2-oxidanyl-nonadec-4-en-3-yl] sulfate
- 3,5-dioctoxybenzoic acid
- methyl 3,5-dioctoxybenzoate
- 1-(6-tert-butyl-1,1-dimethyl-inden-4-yl)ethanone
- 1,2,5,5-tetramethylcyclohexane-1-carboxylic acid
- (4-nitrophenyl)methyl 5-(2-azanylethanoyl)-4-nitro-2,1,3-benzoxadiazole-6-carboxylate
- 1-oxidanylsulfonothioyloxyethanethiol
- 4-(3-methylpyrazol-1-yl)benzenesulfonamide
