1-bromanyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)[N+](=O)[O-]
InChI
InChI=1S/C6H4BrNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H
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
- methoxyazanium chloride
- 1-oxidanylnaphthalene-2-sulfonic acid
- 2-oxidanylnaphthalene-1-sulfonic acid
- 2-methyl-6-oxidanyl-benzoic acid
- 2,3,3-tris(4-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine hydrochloride
- butyl propanoate
- butyl 2-chloranylethanoate
- 2,3,3-tris(4-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- (7-methylbenzo[a]anthracen-12-yl)methanol
- (12-methylbenzo[a]anthracen-7-yl)methanol
