(4-bromophenyl)methyl 2-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Br)Cl
InChI
InChI=1S/C14H10BrClO2/c15-11-7-5-10(6-8-11)9-18-14(17)12-3-1-2-4-13(12)16/h1-8H,9H2
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
- 1-(4-methoxy-3-nitro-phenyl)carbonylpiperidine-4-carboxamide
- 5-(1,3-benzothiazol-2-yl)-2-propyl-isoindole-1,3-dione
- 3-(3,5-dimethylpyrazol-1-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (4-bromophenyl)methyl 2-nitrobenzoate
- N-(2-tert-butylphenyl)-3-chloranyl-benzamide
- N-(3,5-dimethylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- 3-cyclohexyl-N-(2-hydroxyphenyl)propanamide
- N-[2-[2-(2-nitrophenyl)ethanoylamino]phenyl]butanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dimethyl-ethanamine
- (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-nitrobenzoate
