(3-bromanyl-2-oxidanylidene-propyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC(=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC(=O)CBr
InChI
InChI=1S/C10H9BrO3/c11-6-9(12)7-14-10(13)8-4-2-1-3-5-8/h1-5H,6-7H2
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-oxidanylidenepropyl benzoate
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]propanenitrile
- dihydrogen phosphate; 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinolin-2-ium
- (2-methylphenyl)-phenyl-diazene
- (3-carboxy-4-methyl-3-naphthalen-1-yl-hexyl)-dimethyl-azanium chloride
- 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-pentanoic acid
- dimethyl-(3-methyl-3-naphthalen-1-yl-4-oxidanyl-4-oxidanylidene-butyl)azanium chloride
- 4-(dimethylamino)-2-methyl-2-naphthalen-1-yl-butanoic acid
- 4,5,7-trimethyl-2,3-dihydro-1H-indene
- 4,7-dimethyl-2,3-dihydro-1H-indene
