2-bromanyl-6-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H6BrNO2/c11-9-3-1-8-6-10(12(13)14)4-2-7(8)5-9/h1-6H
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-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]benzoic acid
- 2-(2-phenylsulfanylphenyl)ethanamine
- 2-(2-fluorophenyl)sulfanyl-5-methylsulfonyl-aniline
- 2-[2-(2-methylphenyl)sulfanylphenyl]ethanoic acid
- 4-(2-methylpropoxy)-N-(phenylmethyl)benzenesulfonamide
- 5-[[4-(2-methylpropoxy)phenyl]methyl]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-(2-bromanyl-4-fluoranyl-phenyl)ethanenitrile
- 3-chloranyl-2-methoxy-6H-benzo[b][1]benzothiepin-5-one
- 9-fluoranyl-3-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one
- ethyl (2Z)-2-(6H-benzo[c][1]benzothiepin-11-ylidene)ethanoate
