4-bromanyl-2-(4-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)Br)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C12H8BrNO4/c13-8-1-6-11(15)12(7-8)18-10-4-2-9(3-5-10)14(16)17/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
- 1,2-bis(bromanyl)-4-methoxy-5-(4-nitrophenoxy)benzene
- 6-chloranyl-3-piperidin-4-yl-1H-benzimidazole-2-thione
- 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl dodecanoate
- 2-[2-(2-tetradecoxyethoxy)ethoxy]ethyl hexadecanoate
- 4-methyl-2-pentyl-pyridine
- 2-(1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl)carbonylcyclopentan-1-one
- 2-[2-(3,3,5-trimethylcyclohexyl)ethanoyl]cyclopentan-1-one
- 2-ethyl-3-oxidanyl-pyran-4-thione
- (2,5-dipropyl-3,4-dihydropyran-2-yl)methanol
- (2,5-diethyloxan-2-yl)methanol
