2-(1-phenoxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CO1)OC2=CC=CC=C2
Isomeric SMILES
CC(C1CO1)OC2=CC=CC=C2
InChI
InChI=1S/C10H12O2/c1-8(10-7-11-10)12-9-5-3-2-4-6-9/h2-6,8,10H,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
- (phenylmethyl)-tripropyl-azanium; triethyl-(phenylmethyl)azanium
- N-[3-cyclopentyl-4-(fluoranylmethyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-N-(methylcarbamoyl)propanamide
- 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-methoxy]piperidine
- 1,4-bis(oxidanyl)butyl dodecanoate
- (E)-4-cyclopentyl-5,5,5-tris(fluoranyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-pent-2-enoic acid
- 2-azanyl-3-methyl-pent-4-enoic acid
- 1-(1H-imidazol-5-yl)-4,4-diphenyl-butan-1-ol hydrochloride
- methyl 4-azanyl-2,2,6,6-tetramethyl-piperidine-4-carboxylate
- 1-(1H-imidazol-5-yl)-4,4-diphenyl-butan-1-ol
- 2-(4,5-dimethyl-1,2,3-triazol-2-yl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium bromide
