2-bromoethyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCCBr)[N+](=O)[O-]
InChI
InChI=1S/C9H8BrNO4/c10-5-6-15-9(12)7-3-1-2-4-8(7)11(13)14/h1-4H,5-6H2
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
- 3-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)aniline
- 4-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)aniline
- N-(2-chloranyl-2-methyl-propyl)-4-nitro-benzamide
- 2-(3-nitrophenyl)-4,5-dihydro-1,3-thiazole
- 2-(4-nitrophenyl)-4,5-dihydro-1,3-thiazole
- 5-methyl-2-(4-nitrophenyl)-4,5-dihydro-1,3-thiazole
- 5,5-dimethyl-2-(4-nitrophenyl)-4H-1,3-thiazole
- 2-(4-nitrophenyl)-5,6-dihydro-2H-1,3,4-thiadiazine
- 2-(3-nitrophenyl)-5,6-dihydro-2H-1,3,4-thiadiazine
- 4-(2-methoxynaphthalen-1-yl)butanoic acid
