4-bromanyl-2-nitro-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])Br
InChI
InChI=1S/C10H6BrNO3/c11-8-5-9(12(14)15)10(13)7-4-2-1-3-6(7)8/h1-5,13H
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-iodanyl-N-propan-2-yl-1,3-thiazol-2-amine
- 3-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
- 6-(4-hydroxyphenyl)carbonyl-3,4-dihydrochromen-2-one
- 2-[[2-azanyl-9-(2-hydroxyethyloxymethyl)purin-6-yl]amino]ethanol
- 1-(1H-indol-5-yl)butan-1-one
- methyl (3R)-3-oxidanylpentanoate
- [(E)-3-ethylhex-3-en-1-ynyl]benzene
- 3-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- (6E)-3-fluoranyl-6-[2-(4-methylphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (Z)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-pent-1-en-1-olate
