(4-bromophenyl)methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC=O)Br
Isomeric SMILES
C1=CC(=CC=C1COC=O)Br
InChI
InChI=1S/C8H7BrO2/c9-8-3-1-7(2-4-8)5-11-6-10/h1-4,6H,5H2
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
- 2,5-dimethylfuro[3,2-g][1,4]benzoxazin-3-one
- [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aziridin-1-ium-1-yl]boron(1-)
- O1-tert-butyl O2-methyl (2R,3S)-3-methylaziridine-1,2-dicarboxylate
- (5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanyl-piperidin-2-one
- 2-(7-methoxy-1-oxidanyl-2H-naphthalen-1-yl)ethanenitrile
- (1R,2S,3R,4S)-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene
- 5-azanyl-1-cyclohexyl-pyrazole-3,4-dicarbonitrile
- 4-azanyl-2-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-3H-1,2-thiazole-5-carbonitrile
- 4-[(E)-1-oxidanylhept-2-enyl]benzenecarbonitrile
- N,N-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thiadispiro[2.1.2^{5}.2^{3}]nonan-8-amine
