2-bromanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)[O-]
InChI
InChI=1S/C7H4BrNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11)/p-1
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
- 2-chloroethyl-ethyl-[(6-methyl-1-benzothiophen-3-yl)methyl]azanium
- 4-(4-iodophenyl)benzoate
- (5-bromanyl-1-benzothiophen-2-yl)methyl-(2-chloroethyl)-ethyl-azanium
- 2-chloroethyl-ethyl-[(5-propan-2-yl-1-benzothiophen-3-yl)methyl]azanium
- 1,2,3,4,5,6,7,8-octahydroacridin-10-ium-9-amine
- 5-methanoylphenanthrene-4-carboxylate
- 4-methylidene-5-oxidanylidene-furan-3-carboxylate
- 2,6-diethyl-4-nitro-phenolate
- 2-cyclopropyl-2-(cyclopropylmethyl)propanedioate
- (2R)-2-(benzenecarbonothioylamino)propanoate
