4-bromanyl-2,6-dinitro-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])Br
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])Br
InChI
InChI=1S/C6H3BrN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H
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-azanyl-2-[(2-methoxyethylamino)methyl]phenol
- 4-azanyl-2-[(3-propan-2-yloxypropylamino)methyl]phenol
- 2,3-dimethyl-5-nitro-imidazole-4-carbonitrile
- 4-prop-1-en-2-ylbenzaldehyde
- N,N-dibutyloctadecanamide
- 2-(4-aminophenyl)sulfanyl-5-nitro-benzenesulfonic acid
- 3-chloranyl-N-(2,2-dimethylpropyl)aniline
- 1-(4-chlorophenyl)-4,4-dimethyl-pentan-3-amine
- 4-(aminomethyl)-2,5-bis(chloranyl)aniline
- 9-oxidanylidenethioxanthene-1-carboxylic acid
