2-[methoxy(phenyl)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CO1)C2=CC=CC=C2
Isomeric SMILES
COC(C1CO1)C2=CC=CC=C2
InChI
InChI=1S/C10H12O2/c1-11-10(9-7-12-9)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
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-[(3-azido-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide
- N-[4-[(2-azidoacridin-9-yl)amino]phenyl]methanesulfonamide
- (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol
- 4-oxidanylundeca-5,6-dien-8,10-diynoic acid
- dimethylazanide; titanium(4+)
- mercury(2+); propane-1-thiolate
- diethylazanide; titanium(4+)
- 5-phenyl-3H-1,3,4-thiadiazole-2-thione
- [(4-chlorophenyl)-phenyl-methyl]sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
