2-[(4-bromophenyl)methoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCC2=CC=C(C=C2)Br
Isomeric SMILES
C1C(O1)COCC2=CC=C(C=C2)Br
InChI
InChI=1S/C10H11BrO2/c11-9-3-1-8(2-4-9)5-12-6-10-7-13-10/h1-4,10H,5-7H2
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
- N-[4-[2-(2-cyanophenoxy)ethoxy]phenyl]-2-methyl-pentane-2-sulfonamide
- 2-[(4-nitrophenyl)methoxymethyl]oxirane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] quinoline-5-carboxylate
- 6-methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
- 3-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl)-2,2-dimethyl-propanamide
- pyridin-1-ium-4-carbonyl chloride hydrochloride
- ethanenitrile; 1,1,1-tris(chloranyl)ethane
- 1-chloranyl-3,4-dimethoxy-2-methyl-benzene
- 2-ethyl-3-methoxy-N-phenyl-benzamide
- (phenylmethyl) N-butyl-N-(2,2-dimethylpropanoyl)carbamate
